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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)N4C=NN=N4

InChI

InChI=1S/C19H18ClN5O/c1-13-10-15(4-9-18(13)25-12-21-22-23-25)19(26)24(17-7-8-17)11-14-2-5-16(20)6-3-14/h2-6,9-10,12,17H,7-8,11H2,1H3