2-[(3S)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline

Systemtic Name: 2-[(3S)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline Openeye Name: 2-[(3S)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline CAS Name: 2-[(3S)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenylquinazoline IUPAC Name: 2-[(3S)-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenylquinazoline Traditional Name: 2-[(5S)-3-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-pyrazolin-1-yl]-6-methyl-4-phenyl-quinazoline Formula: C31H25N5O3 MolecularWeight: 515.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4C(CC(=N4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4[C@@H](CC(=N4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H25N5O3/c1-20-8-17-27-26(18-20)30(23-6-4-3-5-7-23)33-31(32-27)35-29(22-9-13-24(14-10-22)36(37)38)19-28(34-35)21-11-15-25(39-2)16-12-21/h3-18,29H,19H2,1-2H3/t29-/m0/s1