5-azanyl-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H19N5O2/c1-12(13-6-4-3-5-7-13)20-18(24)16-17(19)23(22-21-16)14-8-10-15(25-2)11-9-14/h3-12H,19H2,1-2H3,(H,20,24)/t12-/m0/s1