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

Systemtic Name: 1-(phenylmethyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-(1-tetrazolyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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