N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C16H14Cl2N6 MolecularWeight: 361.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=CC(=NC=N2)NN=C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN(N=C1)C2=CC(=NC=N2)N/N=C(/C)\C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N6/c1-10-7-21-24(8-10)16-6-15(19-9-20-16)23-22-11(2)12-3-4-13(17)14(18)5-12/h3-9H,1-2H3,(H,19,20,23)/b22-11-