N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indazole-3-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c1-13(14-6-8-15(9-7-14)24-11-10-20-12-24)21-19(25)18-16-4-2-3-5-17(16)22-23-18/h2-13H,1H3,(H,21,25)(H,22,23)/t13-/m1/s1