(3E)-3-(3-azanyl-2-phenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-(3-azanyl-2-phenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione Openeye Name: (3E)-3-(3-amino-2-phenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione CAS Name: (3E)-3-(3-amino-2-phenyl-1H-pyrazol-5-ylidene)-1-phenylquinoline-2,4-dione IUPAC Name: (3E)-3-(3-amino-2-phenyl-1H-pyrazol-5-ylidene)-1-phenylquinoline-2,4-dione Traditional Name: (3E)-3-(5-amino-1-phenyl-3-pyrazolin-3-ylidene)-1-phenyl-quinoline-2,4-quinone Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C4C=C(N(N4)C5=CC=CC=C5)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=C\4/C=C(N(N4)C5=CC=CC=C5)N)/C2=O

InChI

InChI=1S/C24H18N4O2/c25-21-15-19(26-28(21)17-11-5-2-6-12-17)22-23(29)18-13-7-8-14-20(18)27(24(22)30)16-9-3-1-4-10-16/h1-15,26H,25H2/b22-19+