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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN6/c1-11-8-12(2)24(23-11)17-9-16(19-10-20-17)22-21-13(3)14-4-6-15(18)7-5-14/h4-10H,1-3H3,(H,19,20,22)/b21-13+