1,5-dimethyl-4-[[(3E)-4-oxidanylidene-3-(phenylmethylidene)pentan-2-ylidene]amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[(3E)-4-oxidanylidene-3-(phenylmethylidene)pentan-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(2E)-2-benzylidene-1-methyl-3-oxo-butylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[(3E)-4-oxo-3-(phenylmethylene)pentan-2-ylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(3E)-3-benzylidene-4-oxopentan-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(E)-2-acetyl-1-methyl-3-phenyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C)C(=CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C)/C(=C\C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C23H23N3O2/c1-16(21(18(3)27)15-19-11-7-5-8-12-19)24-22-17(2)25(4)26(23(22)28)20-13-9-6-10-14-20/h5-15H,1-4H3/b21-15+,24-16?