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

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4S3)C(=O)NCC5CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)NN=C2C3=CC4=CC=CC=C4S3)C(=O)NCC5CC5

InChI

InChI=1S/C21H19N3O2S/c1-26-17-10-16-14(9-15(17)21(25)22-11-12-6-7-12)20(24-23-16)19-8-13-4-2-3-5-18(13)27-19/h2-5,8-10,12H,6-7,11H2,1H3,(H,22,25)(H,23,24)