N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethyl-benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)C

InChI

InChI=1S/C19H19N5O/c1-12-9-13(2)11-15(10-12)19(25)20-16-5-3-14(4-6-16)18-21-22-23-24(18)17-7-8-17/h3-6,9-11,17H,7-8H2,1-2H3,(H,20,25)