1-(phenylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyrazole-4-carboxamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C18H15N7O/c26-18(15-10-19-25(12-15)11-13-5-2-1-3-6-13)20-16-8-4-7-14(9-16)17-21-23-24-22-17/h1-10,12H,11H2,(H,20,26)(H,21,22,23,24)