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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methoxy-4-methyl-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-12-6-7-14(11-17(12)26-2)19(25)20-15-5-3-4-13(10-15)18-21-22-23-24(18)16-8-9-16/h3-7,10-11,16H,8-9H2,1-2H3,(H,20,25)