N,3-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N,3-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N,3-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: N,3-dimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N,3-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N,3-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H19N7O/c1-15-10-17(8-9-19(15)27-14-21-23-24-27)20(28)25(2)12-16-11-22-26(13-16)18-6-4-3-5-7-18/h3-11,13-14H,12H2,1-2H3