(E)-2-[4-azanyl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]-3-(4-pyridyl)acrylonitrile Formula: C17H18N8 MolecularWeight: 334.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C(=CC3=CC=NC=C3)C#N)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)/C(=C/C3=CC=NC=C3)/C#N)N

InChI

InChI=1S/C17H18N8/c1-11-9-17(2,3)25(24-11)16-22-14(21-15(19)23-16)13(10-18)8-12-4-6-20-7-5-12/h4-8H,9H2,1-3H3,(H2,19,21,22,23)/b13-8+