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

Systemtic Name: 1-[(3Z)-3-indol-3-ylidene-5-phenyl-4-phenyldiazenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-3-indol-3-ylidene-5-phenyl-4-phenylazo-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-3-(3-indolylidene)-5-phenyl-4-phenyldiazenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-3-indol-3-ylidene-5-phenyl-4-phenyldiazenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-3-indol-3-ylidene-5-phenyl-4-phenylazo-pyrazolidin-1-yl]ethanone Formula: C25H21N5O MolecularWeight: 407.46714

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O/c1-17(31)30-25(18-10-4-2-5-11-18)24(28-27-19-12-6-3-7-13-19)23(29-30)21-16-26-22-15-9-8-14-20(21)22/h2-16,24-25,29H,1H3/b23-21+,28-27?