5-azanyl-1-(4-methoxyphenyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O2/c1-24-14-9-7-13(8-10-14)22-16(18)15(20-21-22)17(23)19-11-12-5-3-2-4-6-12/h2-10H,11,18H2,1H3,(H,19,23)