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

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

Systemtic Name:N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(phenylmethyl)benzamide
Openeye Name:2-benzyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide
CAS Name:N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(phenylmethyl)benzamide
IUPAC Name:2-benzyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide
Traditional Name:2-benzyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide
Formula: C24H21N5O
MolecularWeight: 395.45644
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4CC5=CC=CC=C5


Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4CC5=CC=CC=C5


InChI

InChI=1S/C24H21N5O/c30-24(22-12-5-4-9-18(22)15-17-7-2-1-3-8-17)25-20-11-6-10-19(16-20)23-26-27-28-29(23)21-13-14-21/h1-12,16,21H,13-15H2,(H,25,30)


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