(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(1-methyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(1-methylpyrazol-4-yl)acrylonitrile Formula: C16H14N8 MolecularWeight: 318.33596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H14N8/c1-24-10-11(9-19-24)7-12(8-17)14-21-15(18)23-16(22-14)20-13-5-3-2-4-6-13/h2-7,9-10H,1H3,(H3,18,20,21,22,23)/b12-7+