N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C16H15ClN6 MolecularWeight: 326.7835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NN=CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)N/N=C/C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H15ClN6/c1-11-6-12(2)23(22-11)16-8-15(18-10-19-16)21-20-9-13-4-3-5-14(17)7-13/h3-10H,1-2H3,(H,18,19,21)/b20-9+