N-[4-[(3-nitrophenyl)methylideneamino]-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]ethanamide

Systemtic Name: N-[4-[(3-nitrophenyl)methylideneamino]-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]ethanamide Openeye Name: N-[4-[(3-nitrophenyl)methyleneamino]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide CAS Name: N-[4-[(3-nitrophenyl)methylideneamino]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide IUPAC Name: N-[4-[(3-nitrophenyl)methylideneamino]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide Traditional Name: N-[5-keto-4-[(3-nitrobenzylidene)amino]-1-phenyl-3-pyrazolin-3-yl]acetamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-12(24)20-17-16(18(25)22(21-17)14-7-3-2-4-8-14)19-11-13-6-5-9-15(10-13)23(26)27/h2-11,21H,1H3,(H,20,24)