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

Systemtic Name: N-phenylmethoxy-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-benzyloxy-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-phenylmethoxy-1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-phenylmethoxy-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-benzoxy-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O2/c27-19(23-28-13-15-7-3-1-4-8-15)17-11-12-25(21-17)14-26-22-18(20-24-26)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,23,27)