N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazole-5-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(benzothiophen-2-yl)-4-methoxy-1H-indazole-5-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(benzothiophen-2-yl)-4-methoxy-1H-indazole-5-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H18N4O3S/c1-10(19(21)25)22-20(26)12-7-8-13-16(18(12)27-2)17(24-23-13)15-9-11-5-3-4-6-14(11)28-15/h3-10H,1-2H3,(H2,21,25)(H,22,26)(H,23,24)