6-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentylamino]pyridine-3-carbonitrile Openeye Name: 6-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]pyridine-3-carbonitrile CAS Name: 6-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]pyridine-3-carbonitrile Traditional Name: 6-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]nicotinonitrile Formula: C15H17N7 MolecularWeight: 295.34238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CC(=NC=C1C#N)NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C15H17N7/c16-8-11-5-6-14(20-10-11)19-7-3-1-2-4-13-12(9-17)15(18)22-21-13/h5-6,10H,1-4,7H2,(H,19,20)(H3,18,21,22)