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

Systemtic Name: 3-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]quinazolin-4-one Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N5O/c1-12-16(18(21)26(24-12)14-6-4-5-13(20)9-14)10-23-25-11-22-17-8-3-2-7-15(17)19(25)27/h2-11H,1H3/b23-10-