5-azanyl-N-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-isopropylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-[(4-methoxyphenyl)methyl]-1-[(4-propan-2-ylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-isopropylbenzyl)-N-p-anisyl-triazole-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H25N5O2/c1-14(2)17-8-4-16(5-9-17)13-26-20(22)19(24-25-26)21(27)23-12-15-6-10-18(28-3)11-7-15/h4-11,14H,12-13,22H2,1-3H3,(H,23,27)