3-(1-benzothiophen-2-yl)-N-cyclopropyl-6-methoxy-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-cyclopropyl-6-methoxy-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-cyclopropyl-6-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-cyclopropyl-6-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-cyclopropyl-6-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-cyclopropyl-6-methoxy-1H-indazole-5-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4S3)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4S3)C(=O)NC5CC5

InChI

InChI=1S/C20H17N3O2S/c1-25-16-10-15-13(9-14(16)20(24)21-12-6-7-12)19(23-22-15)18-8-11-4-2-3-5-17(11)26-18/h2-5,8-10,12H,6-7H2,1H3,(H,21,24)(H,22,23)