2-(3-azanyl-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1H-imidazole-5-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1H-imidazole-5-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1H-imidazole-5-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1H-imidazole-5-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN=C(N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C20H20N6O2/c1-11(12-4-3-5-14(8-12)28-2)23-20(27)17-10-22-19(24-17)13-6-7-16-15(9-13)18(21)26-25-16/h3-11H,1-2H3,(H,22,24)(H,23,27)(H3,21,25,26)/t11-/m1/s1