4-[(E,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(E,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(E,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(E,3Z)-3-(3-indolylidene)-1-phenylprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(E,3Z)-3-indol-3-ylidene-1-phenylprop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(E,3Z)-3-indol-3-ylidene-1-phenyl-prop-1-enyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=CC=C3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C(=C/C=C/3\C=NC4=CC=CC=C43)/C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O/c1-19-26(27(31)30(29-19)22-12-6-3-7-13-22)24(20-10-4-2-5-11-20)17-16-21-18-28-25-15-9-8-14-23(21)25/h2-18,29H,1H3/b21-16+,24-17+