(4-methoxyphenyl)-[6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinazolin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinazolin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-[5-(2-pyridyl)-1H-pyrazol-4-yl]quinazolin-4-yl]methanone CAS Name: (4-methoxyphenyl)-[6-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-4-quinazolinyl]methanone IUPAC Name: (4-methoxyphenyl)-[6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinazolin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-[5-(2-pyridyl)-1H-pyrazol-4-yl]quinazolin-4-yl]methanone Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC=NC3=C2C=C(C=C3)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC=NC3=C2C=C(C=C3)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H17N5O2/c1-31-17-8-5-15(6-9-17)24(30)23-18-12-16(7-10-20(18)26-14-27-23)19-13-28-29-22(19)21-4-2-3-11-25-21/h2-14H,1H3,(H,28,29)