N-methyl-N-[1-(3-nitrophenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-methyl-N-[1-(3-nitrophenyl)ethyl]pyridazine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-15(17-9-6-10-18(13-17)25(28)29)23(2)21(27)19-11-12-20(26)24(22-19)14-16-7-4-3-5-8-16/h3-13,15H,14H2,1-2H3