3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-5-(4-methylphenyl)-N-(1-pyrazin-2-ylethyl)benzamide

Systemtic Name: 3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-5-(4-methylphenyl)-N-(1-pyrazin-2-ylethyl)benzamide Openeye Name: 3-(5-ethyltetrazol-1-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide CAS Name: 3-(5-ethyl-1-tetrazolyl)-5-(4-methylphenyl)-N-[1-(2-pyrazinyl)ethyl]benzamide IUPAC Name: 3-(5-ethyltetrazol-1-yl)-5-(4-methylphenyl)-N-(1-pyrazin-2-ylethyl)benzamide Traditional Name: 3-(5-ethyltetrazol-1-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=CC(=CC(=C2)C(=O)NC(C)C3=NC=CN=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN=NN1C2=CC(=CC(=C2)C(=O)NC(C)C3=NC=CN=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N7O/c1-4-22-27-28-29-30(22)20-12-18(17-7-5-15(2)6-8-17)11-19(13-20)23(31)26-16(3)21-14-24-9-10-25-21/h5-14,16H,4H2,1-3H3,(H,26,31)