2-methyl-5-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,5-dihydropyrazolo[1,5-c]quinazoline

Systemtic Name: 2-methyl-5-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,5-dihydropyrazolo[1,5-c]quinazoline Openeye Name: 2-methyl-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3,5-dihydropyrazolo[1,5-c]quinazoline CAS Name: 2-methyl-5-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-3,5-dihydropyrazolo[1,5-c]quinazoline IUPAC Name: 2-methyl-5-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,5-dihydropyrazolo[1,5-c]quinazoline Traditional Name: 2-methyl-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3,5-dihydropyrazolo[1,5-c]quinazoline Formula: C27H23N5 MolecularWeight: 417.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3N=C4C=CC=CC4=C5N3NC(=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C3N=C4C=CC=CC4=C5N3NC(=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C27H23N5/c1-18-12-14-20(15-13-18)26-23(17-31(30-26)21-8-4-3-5-9-21)27-28-24-11-7-6-10-22(24)25-16-19(2)29-32(25)27/h3-17,27,29H,1-2H3