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

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-imidazole-5-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-imidazole-5-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-imidazole-5-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-imidazole-5-carboxamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-10(11-3-2-4-13(26)7-11)22-19(27)16-9-21-18(23-16)12-5-6-15-14(8-12)17(20)25-24-15/h2-10,26H,1H3,(H,21,23)(H,22,27)(H3,20,24,25)/t10-/m1/s1