5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)-4-pyrazolylidene]methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-3-pyrazolin-3-one Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=NN=C3C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C=NN=C3C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-13-18(20(26)24(23-13)16-7-3-2-4-8-16)11-15-12-21-22-19(15)14-6-5-9-17(10-14)25(27)28/h2-12,23H,1H3/b15-11-