2-[5-azanyl-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[5-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[5-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)-4-pyrazolyl]-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-1H-quinazolin-4-one Traditional Name: 2-[5-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-1H-quinazolin-4-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)CCO

InChI

InChI=1S/C20H19N5O3/c1-28-13-8-6-12(7-9-13)17-16(18(21)25(24-17)10-11-26)19-22-15-5-3-2-4-14(15)20(27)23-19/h2-9,26H,10-11,21H2,1H3,(H,22,23,27)