1,5-dimethyl-4-[3-(4-nitrophenyl)prop-2-enylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[3-(4-nitrophenyl)prop-2-enylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[3-(4-nitrophenyl)prop-2-enylideneamino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[3-(4-nitrophenyl)prop-2-enylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[3-(4-nitrophenyl)prop-2-enylideneamino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[3-(4-nitrophenyl)prop-2-enylideneamino]-2-phenyl-3-pyrazolin-3-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-15-19(20(25)23(22(15)2)17-8-4-3-5-9-17)21-14-6-7-16-10-12-18(13-11-16)24(26)27/h3-14H,1-2H3