6-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(3-methyl-5-phenyl-1-pyrazolyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3-methyl-5-phenylpyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]-[(E)-1-(4-pyridyl)ethylideneamino]amine Formula: C21H19N7 MolecularWeight: 369.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)NN=C(C)C4=CC=NC=C4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)N/N=C(\C)/C4=CC=NC=C4

InChI

InChI=1S/C21H19N7/c1-15-12-19(18-6-4-3-5-7-18)28(27-15)21-13-20(23-14-24-21)26-25-16(2)17-8-10-22-11-9-17/h3-14H,1-2H3,(H,23,24,26)/b25-16+