(2R)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2R)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2NC3=CC=CC=C3C(=O)N2)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1[C@@H]2NC3=CC=CC=C3C(=O)N2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN4O/c1-11-15(16(19)23(22-11)12-7-3-2-4-8-12)17-20-14-10-6-5-9-13(14)18(24)21-17/h2-10,17,20H,1H3,(H,21,24)/t17-/m1/s1