N-[2-[(2-nitrophenyl)amino]ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-nitroanilino)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-nitroanilino)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(2-nitroanilino)ethyl]pyridazine-3-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c26-19-11-10-17(23-24(19)14-15-6-2-1-3-7-15)20(27)22-13-12-21-16-8-4-5-9-18(16)25(28)29/h1-11,21H,12-14H2,(H,22,27)