2-[4-(4-methylphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-yl]ethanamide Openeye Name: 2-[5-(1-phenyltetrazol-5-yl)-4-(p-tolyl)pyrimidin-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-5-(1-phenyl-5-tetrazolyl)-2-pyrimidinyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-5-(1-phenyltetrazol-5-yl)pyrimidin-2-yl]acetamide Traditional Name: 2-[5-(1-phenyltetrazol-5-yl)-4-(p-tolyl)pyrimidin-2-yl]acetamide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C20H17N7O/c1-13-7-9-14(10-8-13)19-16(12-22-18(23-19)11-17(21)28)20-24-25-26-27(20)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H2,21,28)