4-[(E)-2-(4-phenyl-1H-pyrazol-5-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-[(E)-2-(4-phenyl-1H-pyrazol-5-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-[(E)-2-(4-phenyl-1H-pyrazol-5-yl)vinyl]pyrimidin-2-amine CAS Name: 4-[(E)-2-(4-phenyl-1H-pyrazol-5-yl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-[(E)-2-(4-phenyl-1H-pyrazol-5-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-[(E)-2-(4-phenyl-1H-pyrazol-5-yl)vinyl]pyrimidin-2-yl]amine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NN=C2)C=CC3=NC(=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN=C2)/C=C/C3=NC(=NC=C3)N

InChI

InChI=1S/C15H13N5/c16-15-17-9-8-12(19-15)6-7-14-13(10-18-20-14)11-4-2-1-3-5-11/h1-10H,(H,18,20)(H2,16,17,19)/b7-6+