3-[(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-2-methyl-quinazolin-4-one CAS Name: 3-[(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)amino]-2-methylquinazolin-4-one Traditional Name: 3-[(1-acetyl-5-phenyl-2-pyrazolin-3-yl)amino]-2-methyl-quinazolin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC3=NN(C(C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC3=NN(C(C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C20H19N5O2/c1-13-21-17-11-7-6-10-16(17)20(27)24(13)22-19-12-18(25(23-19)14(2)26)15-8-4-3-5-9-15/h3-11,18H,12H2,1-2H3,(H,22,23)