6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyridazine-3-carboxamide Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O4/c1-15-11-20(29)21(25-27(15)18-9-5-6-10-19(18)28(31)32)22(30)23-12-16-13-24-26(14-16)17-7-3-2-4-8-17/h2-11,13-14H,12H2,1H3,(H,23,30)