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

Systemtic Name: 6-chloranyl-2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-chloro-2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 6-chloro-2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-chloro-2-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-chloro-2-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-pyrazolin-1-yl]-4-phenyl-quinazoline Formula: C30H22ClN5O3 MolecularWeight: 535.98038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H22ClN5O3/c1-39-24-14-9-19(10-15-24)27-18-28(20-7-12-23(13-8-20)36(37)38)35(34-27)30-32-26-16-11-22(31)17-25(26)29(33-30)21-5-3-2-4-6-21/h2-17,28H,18H2,1H3