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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]nicotinonitrile Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC4=C(C=C3)OCO4)C#N)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC4=C(C=C3)OCO4)C#N)Cl

InChI

InChI=1S/C17H12ClN5O2/c1-9-4-16(23-22-9)20-15-6-11(12(7-19)17(18)21-15)10-2-3-13-14(5-10)25-8-24-13/h2-6H,8H2,1H3,(H2,20,21,22,23)