N-[(4-methoxyphenyl)methyl]-4-(5-methyl-4-prop-2-enyl-pyrazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-4-prop-2-enyl-pyrazol-1-yl)pyrimidin-2-amine Openeye Name: 4-(4-allyl-5-methyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-4-prop-2-enyl-1-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-4-prop-2-enylpyrazol-1-yl)pyrimidin-2-amine Traditional Name: [4-(4-allyl-5-methyl-pyrazol-1-yl)pyrimidin-2-yl]-p-anisyl-amine Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=NC=C2)NCC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=C(C=NN1C2=NC(=NC=C2)NCC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C19H21N5O/c1-4-5-16-13-22-24(14(16)2)18-10-11-20-19(23-18)21-12-15-6-8-17(25-3)9-7-15/h4,6-11,13H,1,5,12H2,2-3H3,(H,20,21,23)