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

Systemtic Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-4-phenyldiazenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-4-phenylazo-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-(3-indolylidene)-4-phenyldiazenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-4-phenyldiazenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-4-phenylazo-pyrazolidin-1-yl]ethanone Formula: C25H21N5O2 MolecularWeight: 423.46654

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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)O

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)O

InChI

InChI=1S/C25H21N5O2/c1-16(31)30-25(17-11-13-19(32)14-12-17)24(28-27-18-7-3-2-4-8-18)23(29-30)21-15-26-22-10-6-5-9-20(21)22/h2-15,24-25,29,32H,1H3/b23-21+,28-27?