3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H20ClN5O/c1-14-19(15(2)27(26-14)13-17-8-4-6-10-20(17)23)12-24-28-16(3)25-21-11-7-5-9-18(21)22(28)29/h4-12H,13H2,1-3H3