dicyclopropyl-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]methanol

Systemtic Name: dicyclopropyl-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]methanol Openeye Name: dicyclopropyl-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]methanol CAS Name: dicyclopropyl-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-6-indolyl]methanol IUPAC Name: dicyclopropyl-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]methanol Traditional Name: dicyclopropyl-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]methanol Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)(C3=CC4=NC(=C5C6=C(C=CS6)NN5)C=C4C=C3)O

Isomeric SMILES

C1CC1C(C2CC2)(C3=CC4=N/C(=C\5/C6=C(C=CS6)NN5)/C=C4C=C3)O

InChI

InChI=1S/C20H19N3OS/c24-20(12-3-4-12,13-5-6-13)14-2-1-11-9-17(21-16(11)10-14)18-19-15(22-23-18)7-8-25-19/h1-2,7-10,12-13,22-24H,3-6H2/b18-17-