(4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-4-ol

Systemtic Name: (4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-4-ol Openeye Name: (4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-4-ol CAS Name: (4R,5S)-3-(3-indolylidene)-5-(4-methoxyphenyl)-4-pyrazolidinol IUPAC Name: (4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-4-ol Traditional Name: (4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-4-ol Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NN2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C(=C3C=NC4=CC=CC=C43)NN2)O

InChI

InChI=1S/C18H17N3O2/c1-23-12-8-6-11(7-9-12)16-18(22)17(21-20-16)14-10-19-15-5-3-2-4-13(14)15/h2-10,16,18,20-22H,1H3/t16-,18+/m0/s1