N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C18H19ClN6 MolecularWeight: 354.83666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC3=NC(=CC(=N3)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N/NC3=NC(=CC(=N3)C)C)Cl

InChI

InChI=1S/C18H19ClN6/c1-11-5-7-15(8-6-11)25-17(19)16(14(4)24-25)10-20-23-18-21-12(2)9-13(3)22-18/h5-10H,1-4H3,(H,21,22,23)/b20-10+