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

Systemtic Name: 1-[(3Z)-3-indol-3-ylidene-5-(3-methoxy-4-oxidanyl-phenyl)-4-phenyldiazenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-5-(4-hydroxy-3-methoxy-phenyl)-3-indol-3-ylidene-4-phenylazo-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-(3-indolylidene)-4-phenyldiazenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-indol-3-ylidene-4-phenyldiazenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-5-(4-hydroxy-3-methoxy-phenyl)-3-indol-3-ylidene-4-phenylazo-pyrazolidin-1-yl]ethanone Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)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)O)OC

InChI

InChI=1S/C26H23N5O3/c1-16(32)31-26(17-12-13-22(33)23(14-17)34-2)25(29-28-18-8-4-3-5-9-18)24(30-31)20-15-27-21-11-7-6-10-19(20)21/h3-15,25-26,30,33H,1-2H3/b24-20+,29-28?