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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C19H15ClN6 MolecularWeight: 362.8156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN6/c1-13-23-18(25-21-11-14-7-9-15(20)10-8-14)17-12-22-26(19(17)24-13)16-5-3-2-4-6-16/h2-12H,1H3,(H,23,24,25)/b21-11+