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

Systemtic Name: 5-azanyl-N-(diphenylmethyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzhydryl-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(diphenylmethyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzhydryl-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-benzhydryl-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H21N5O2/c1-30-19-14-12-18(13-15-19)28-22(24)21(26-27-28)23(29)25-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,24H2,1H3,(H,25,29)