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

Systemtic Name: 3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C21H19N5O MolecularWeight: 357.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H19N5O/c1-14-19(15(2)25(24-14)17-9-5-4-6-10-17)13-22-26-16(3)23-20-12-8-7-11-18(20)21(26)27/h4-13H,1-3H3/b22-13-