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

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(5-phenyltetrazol-2-yl)methyl]-N-(p-tolylmethoxy)pyrazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methoxy]-1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methoxy]-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-methylbenzyl)oxy-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CONC(=O)C2=NN(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N7O2/c1-15-7-9-16(10-8-15)13-29-24-20(28)18-11-12-26(22-18)14-27-23-19(21-25-27)17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,24,28)