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

Systemtic Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-3-(3-indolylidene)-5-(4-methoxyphenyl)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]ethanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=NC3=CC=CC=C32)N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=NC3=CC=CC=C32)/N1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-13(24)23-20(14-7-9-15(25-2)10-8-14)11-19(22-23)17-12-21-18-6-4-3-5-16(17)18/h3-10,12,20,22H,11H2,1-2H3/b19-17+