2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(1-methyl-2-pyrrolyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C18H14Cl2N4 MolecularWeight: 357.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CN2C)C#N)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CN2C)C#N)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4/c1-10-16(15-4-3-7-24(15)2)13(9-21)18(22)23-17(10)12-6-5-11(19)8-14(12)20/h3-8H,1-2H3,(H2,22,23)