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

Systemtic Name: 3-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN5O/c1-13-19(14(2)26(25-13)17-10-8-16(22)9-11-17)12-23-27-15(3)24-20-7-5-4-6-18(20)21(27)28/h4-12H,1-3H3