1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-4-phenyldiazenyl-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-4-phenyldiazenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-4-phenylazo-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-(3-indolylidene)-4-phenyldiazenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-4-phenyldiazenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-5-(4-dimethylaminophenyl)-3-indol-3-ylidene-4-phenylazo-pyrazolidin-1-yl]ethanone Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=C2C=NC3=CC=CC=C32)N1)N=NC4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(=O)N1C(C(/C(=C\2/C=NC3=CC=CC=C32)/N1)N=NC4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C27H26N6O/c1-18(34)33-27(19-13-15-21(16-14-19)32(2)3)26(30-29-20-9-5-4-6-10-20)25(31-33)23-17-28-24-12-8-7-11-22(23)24/h4-17,26-27,31H,1-3H3/b25-23+,30-29?