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

Systemtic Name: 3-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C20H15Cl2N5O MolecularWeight: 412.272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NC3=CC=CC=C3C2=O)C)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=NC3=CC=CC=C3C2=O)C)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15Cl2N5O/c1-12-17(19(22)27(25-12)15-7-5-6-14(21)10-15)11-23-26-13(2)24-18-9-4-3-8-16(18)20(26)28/h3-11H,1-2H3/b23-11+