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

Systemtic Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)-4-phenyldiazenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)-4-phenylazo-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-3-(3-indolylidene)-5-(4-methoxyphenyl)-4-phenyldiazenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)-4-phenyldiazenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)-4-phenylazo-pyrazolidin-1-yl]ethanone Formula: C26H23N5O2 MolecularWeight: 437.49312

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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)OC

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)OC

InChI

InChI=1S/C26H23N5O2/c1-17(32)31-26(18-12-14-20(33-2)15-13-18)25(29-28-19-8-4-3-5-9-19)24(30-31)22-16-27-23-11-7-6-10-21(22)23/h3-16,25-26,30H,1-2H3/b24-22+,29-28?