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

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c1-25-12-11-21-19(25)17(14-8-4-6-10-16(14)27-2)22-20(26)18-13-7-3-5-9-15(13)23-24-18/h3-12,17H,1-2H3,(H,22,26)(H,23,24)/t17-/m0/s1