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

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N7/c1-24-9-5-8-14(24)10-12(11-18)15-21-16(19)23-17(22-15)20-13-6-3-2-4-7-13/h2-10H,1H3,(H3,19,20,21,22,23)/b12-10+