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6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridazine-3-carboxamide

6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name:6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridazine-3-carboxamide
Openeye Name:N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridazine-3-carboxamide
Traditional Name:N-[4-(isopropylcarbamoylamino)benzyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide
Formula: C23H24N6O5
MolecularWeight: 464.47386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C


InChI

InChI=1S/C23H24N6O5/c1-14(2)25-23(32)26-17-10-8-16(9-11-17)13-24-22(31)21-20(30)12-15(3)28(27-21)18-6-4-5-7-19(18)29(33)34/h4-12,14H,13H2,1-3H3,(H,24,31)(H2,25,26,32)


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