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

Systemtic Name: 4-[4-(4-methylphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-yl]benzamide Openeye Name: 4-[5-(1-phenyltetrazol-5-yl)-4-(p-tolyl)pyrimidin-2-yl]benzamide CAS Name: 4-[4-(4-methylphenyl)-5-(1-phenyl-5-tetrazolyl)-2-pyrimidinyl]benzamide IUPAC Name: 4-[4-(4-methylphenyl)-5-(1-phenyltetrazol-5-yl)pyrimidin-2-yl]benzamide Traditional Name: 4-[5-(1-phenyltetrazol-5-yl)-4-(p-tolyl)pyrimidin-2-yl]benzamide Formula: C25H19N7O MolecularWeight: 433.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C25H19N7O/c1-16-7-9-17(10-8-16)22-21(25-29-30-31-32(25)20-5-3-2-4-6-20)15-27-24(28-22)19-13-11-18(12-14-19)23(26)33/h2-15H,1H3,(H2,26,33)