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

Systemtic Name: 6-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]pyridine-3-carbonitrile Openeye Name: 6-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]pyridine-3-carbonitrile CAS Name: 6-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylamino]pyridine-3-carbonitrile Traditional Name: 6-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]nicotinonitrile Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC3=NC=C(C=C3)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC3=NC=C(C=C3)C#N)C#N)N

InChI

InChI=1S/C19H17N7/c20-11-14-8-9-18(24-13-14)23-10-4-7-17-16(12-21)19(22)26(25-17)15-5-2-1-3-6-15/h1-3,5-6,8-9,13H,4,7,10,22H2,(H,23,24)