N,5-dimethyl-4-(1-methylpyrazol-4-yl)-N-[(E)-3-phenylprop-2-enyl]pyrimidin-2-amine

Systemtic Name: N,5-dimethyl-4-(1-methylpyrazol-4-yl)-N-[(E)-3-phenylprop-2-enyl]pyrimidin-2-amine Openeye Name: N-[(E)-cinnamyl]-N,5-dimethyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N,5-dimethyl-4-(1-methyl-4-pyrazolyl)-N-[(E)-3-phenylprop-2-enyl]-2-pyrimidinamine IUPAC Name: N,5-dimethyl-4-(1-methylpyrazol-4-yl)-N-[(E)-3-phenylprop-2-enyl]pyrimidin-2-amine Traditional Name: [(E)-cinnamyl]-methyl-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)N(C)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N(C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N5/c1-15-12-20-19(22-18(15)17-13-21-24(3)14-17)23(2)11-7-10-16-8-5-4-6-9-16/h4-10,12-14H,11H2,1-3H3/b10-7+