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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-4-keto-N,6-dimethyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H23N5O5/c1-15-13-21(30)22(26-28(15)19-5-3-4-6-20(19)29(33)34)24(32)27(2)14-16-7-9-17(10-8-16)23(31)25-18-11-12-18/h3-10,13,18H,11-12,14H2,1-2H3,(H,25,31)