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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C22H20N6O5 MolecularWeight: 448.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C22H20N6O5/c1-13-12-19(29)20(26-27(13)17-4-2-3-5-18(17)28(32)33)21(30)23-14-6-8-15(9-7-14)24-22(31)25-16-10-11-16/h2-9,12,16H,10-11H2,1H3,(H,23,30)(H2,24,25,31)