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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amine Formula: C17H17BrN6 MolecularWeight: 385.26108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN6/c1-11-9-16(22-19-10-14-4-6-15(18)7-5-14)21-17(20-11)24-13(3)8-12(2)23-24/h4-10H,1-3H3,(H,20,21,22)/b19-10+