N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC(=C2)OC)OC)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O3/c1-26-9-8-22-20(26)18(13-10-14(28-2)12-15(11-13)29-3)23-21(27)19-16-6-4-5-7-17(16)24-25-19/h4-12,18H,1-3H3,(H,23,27)(H,24,25)/t18-/m0/s1