(5E)-5-(4,7-dimethyl-3-phenyl-indol-2-ylidene)-2-phenyl-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5E)-5-(4,7-dimethyl-3-phenyl-indol-2-ylidene)-2-phenyl-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(4,7-dimethyl-3-phenyl-indol-2-ylidene)-2-phenyl-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(4,7-dimethyl-3-phenyl-2-indolylidene)-2-phenyl-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(4,7-dimethyl-3-phenylindol-2-ylidene)-2-phenyl-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(4,7-dimethyl-3-phenyl-indol-2-ylidene)-1-phenyl-3-pyrazoline-4-carbaldehyde Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NC(=C3C(=CN(N3)C4=CC=CC=C4)C=O)C(=C12)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C2=N/C(=C/3\C(=CN(N3)C4=CC=CC=C4)C=O)/C(=C12)C5=CC=CC=C5)C

InChI

InChI=1S/C26H21N3O/c1-17-13-14-18(2)24-22(17)23(19-9-5-3-6-10-19)26(27-24)25-20(16-30)15-29(28-25)21-11-7-4-8-12-21/h3-16,28H,1-2H3/b26-25+