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

Systemtic Name: 3-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C20H16ClN5O MolecularWeight: 377.82694

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O/c1-13-17(19(21)26(24-13)15-8-4-3-5-9-15)12-22-25-14(2)23-18-11-7-6-10-16(18)20(25)27/h3-12H,1-2H3/b22-12+