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

Systemtic Name: 5-azanyl-N-naphthalen-1-yl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-(1-naphthyl)triazole-4-carboxamide CAS Name: 5-amino-N-(1-naphthalenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-naphthalen-1-yltriazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-(1-naphthyl)triazole-4-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C20H17N5O/c21-19-18(23-24-25(19)13-14-7-2-1-3-8-14)20(26)22-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13,21H2,(H,22,26)