N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C16H15BrN6 MolecularWeight: 371.2345

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN6/c1-11-8-20-23(9-11)16-7-15(18-10-19-16)22-21-12(2)13-3-5-14(17)6-4-13/h3-10H,1-2H3,(H,18,19,22)/b21-12+