2-(5-tert-butyl-1H-pyrazol-4-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(5-tert-butyl-1H-pyrazol-4-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-tert-butyl-1H-pyrazol-4-yl)-3-(p-tolylmethyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(5-tert-butyl-1H-pyrazol-4-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(5-tert-butyl-1H-pyrazol-4-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-tert-butyl-1H-pyrazol-4-yl)-3-(4-methylbenzyl)-1,2-dihydroquinazolin-4-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=C(NN=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=C(NN=C4)C(C)(C)C

InChI

InChI=1S/C23H26N4O/c1-15-9-11-16(12-10-15)14-27-21(18-13-24-26-20(18)23(2,3)4)25-19-8-6-5-7-17(19)22(27)28/h5-13,21,25H,14H2,1-4H3,(H,24,26)