2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-bromanyl-4-phenyl-quinazoline

Systemtic Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-bromanyl-4-phenyl-quinazoline Openeye Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-bromo-4-phenyl-quinazoline CAS Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-bromo-4-phenylquinazoline IUPAC Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-bromo-4-phenylquinazoline Traditional Name: 2-[(5R)-3,5-bis(4-methoxyphenyl)-2-pyrazolin-1-yl]-6-bromo-4-phenyl-quinazoline Formula: C31H25BrN4O2 MolecularWeight: 565.4598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H25BrN4O2/c1-37-24-13-8-20(9-14-24)28-19-29(21-10-15-25(38-2)16-11-21)36(35-28)31-33-27-17-12-23(32)18-26(27)30(34-31)22-6-4-3-5-7-22/h3-18,29H,19H2,1-2H3/t29-/m1/s1