6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-4-(4-methoxyphenyl)quinazoline

Systemtic Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-4-(4-methoxyphenyl)quinazoline Openeye Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-(4-methoxyphenyl)quinazoline CAS Name: 6-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-4-(4-methoxyphenyl)quinazoline IUPAC Name: 6-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-4-(4-methoxyphenyl)quinazoline Traditional Name: 6-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-4-(4-methoxyphenyl)quinazoline Formula: C43H31FN4O MolecularWeight: 638.730843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=NC3=C2C=C(C=C3)C4=CN(N=C4C5=CC=C(C=C5)F)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=NC3=C2C=C(C=C3)C4=CN(N=C4C5=CC=C(C=C5)F)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H31FN4O/c1-49-37-24-19-30(20-25-37)41-38-27-32(21-26-40(38)45-29-46-41)39-28-48(47-42(39)31-17-22-36(44)23-18-31)43(33-11-5-2-6-12-33,34-13-7-3-8-14-34)35-15-9-4-10-16-35/h2-29H,1H3