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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C15H21ClN6 MolecularWeight: 320.82044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(N=C2C)CC(C)C)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(N(N=C2C)CC(C)C)Cl)C

InChI

InChI=1S/C15H21ClN6/c1-9(2)8-22-14(16)13(12(5)21-22)7-17-20-15-18-10(3)6-11(4)19-15/h6-7,9H,8H2,1-5H3,(H,18,19,20)/b17-7-