N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amine Formula: C18H19BrN6 MolecularWeight: 399.28766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)NN=C(C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN6/c1-11-9-12(2)25(24-11)18-10-17(20-14(4)21-18)23-22-13(3)15-5-7-16(19)8-6-15/h5-10H,1-4H3,(H,20,21,23)/b22-13-