(4E)-5-methyl-2-phenyl-4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-phenyl-4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-2-phenyl-4-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]pyrazol-3-one CAS Name: (4E)-5-methyl-2-phenyl-4-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-phenyl-4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]pyrazol-3-one Traditional Name: (4E)-5-methyl-2-phenyl-4-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]-2-pyrazolin-3-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=C2C(C3=CC=CC=C3N2C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C=C\2/C(C3=CC=CC=C3N2C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-16-18(22(27)26(24-16)17-10-6-5-7-11-17)14-15-21-23(2,3)19-12-8-9-13-20(19)25(21)4/h5-15H,1-4H3/b18-14+,21-15-