6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]pyrimidin-4-amine CAS Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: [6-ethyl-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C=CC2=CC=CC=C2)NC3=NNC(=C3)C

Isomeric SMILES

CCC1=CC(=NC(=N1)/C=C/C2=CC=CC=C2)NC3=NNC(=C3)C

InChI

InChI=1S/C18H19N5/c1-3-15-12-17(21-18-11-13(2)22-23-18)20-16(19-15)10-9-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,19,20,21,22,23)/b10-9+