[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenyl-methanol

Systemtic Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenyl-methanol Openeye Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenyl-methanol CAS Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-5-indolyl]-phenylmethanol IUPAC Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenylmethanol Traditional Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenyl-methanol Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC(=C4C5=C(C=CS5)NN4)N=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C/C(=C/4\C5=C(C=CS5)NN4)/N=C3C=C2)O

InChI

InChI=1S/C20H15N3OS/c24-19(12-4-2-1-3-5-12)13-6-7-15-14(10-13)11-17(21-15)18-20-16(22-23-18)8-9-25-20/h1-11,19,22-24H/b18-17-