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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5O2/c1-26-12-13-4-2-6-15(10-13)19(25)20-16-7-3-5-14(11-16)18-21-22-23-24(18)17-8-9-17/h2-7,10-11,17H,8-9,12H2,1H3,(H,20,25)