2-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]pyridine-3-carbonitrile Openeye Name: 2-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]pyridine-3-carbonitrile CAS Name: 2-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylamino]pyridine-3-carbonitrile Traditional Name: 2-[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=C(C=CC=N3)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC3=C(C=CC=N3)C#N)C#N)N

InChI

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