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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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