5-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(E)-(4-chlorophenyl)methyleneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(E)-(4-chlorobenzylidene)amino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O/c1-13-23-18-17(12-22-25(18)16-5-3-2-4-6-16)19(26)24(13)21-11-14-7-9-15(20)10-8-14/h2-12H,1H3/b21-11+