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

Systemtic Name: 3-[[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]amino]-2-methyl-quinazolin-4-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-13-22-18-7-5-4-6-17(18)21(28)25(13)23-20-12-19(26(24-20)14(2)27)15-8-10-16(29-3)11-9-15/h4-11,19H,12H2,1-3H3,(H,23,24)