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

Systemtic Name: 5-azanyl-N-(4-phenoxyphenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-(4-phenoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-phenoxyphenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-(4-phenoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-(4-phenoxyphenyl)triazole-4-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C22H19N5O2/c23-21-20(25-26-27(21)15-16-7-3-1-4-8-16)22(28)24-17-11-13-19(14-12-17)29-18-9-5-2-6-10-18/h1-14H,15,23H2,(H,24,28)