6-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3-methyl-5-phenyl-pyrazol-1-yl)-N-[(E)-2-pyridylmethyleneamino]pyrimidin-4-amine CAS Name: 6-(3-methyl-5-phenyl-1-pyrazolyl)-N-[(E)-2-pyridinylmethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3-methyl-5-phenylpyrazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]-[(E)-2-pyridylmethyleneamino]amine Formula: C20H17N7 MolecularWeight: 355.39588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)NN=CC4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C20H17N7/c1-15-11-18(16-7-3-2-4-8-16)27(26-15)20-12-19(22-14-23-20)25-24-13-17-9-5-6-10-21-17/h2-14H,1H3,(H,22,23,25)/b24-13+