2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyridin-4-yl-pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(4-pyridyl)nicotinonitrile Formula: C15H11ClN6 MolecularWeight: 310.74104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC=NC=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC=NC=C3)C#N)Cl

InChI

InChI=1S/C15H11ClN6/c1-9-6-14(22-21-9)19-13-7-11(10-2-4-18-5-3-10)12(8-17)15(16)20-13/h2-7H,1H3,(H2,19,20,21,22)