6-chloranyl-2-[3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline

Systemtic Name: 6-chloranyl-2-[3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-chloro-4-phenyl-2-[5-phenyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]quinazoline CAS Name: 6-chloro-2-[3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-chloro-2-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-chloro-4-phenyl-2-[3-phenyl-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-2-pyrazolin-1-yl]quinazoline Formula: C39H29ClN6 MolecularWeight: 617.14076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C39H29ClN6/c1-26-17-19-29(20-18-26)38-33(25-45(44-38)31-15-9-4-10-16-31)36-24-35(27-11-5-2-6-12-27)43-46(36)39-41-34-22-21-30(40)23-32(34)37(42-39)28-13-7-3-8-14-28/h2-23,25,36H,24H2,1H3