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4-[3-(4-pyridin-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarbonitrile

4-[3-(4-pyridin-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarbonitrile

Systemtic Name:4-[3-(4-pyridin-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarbonitrile
Openeye Name:4-[3-[4-(pyridine-2-carbonyl)phenyl]prop-2-ynylamino]benzonitrile
CAS Name:4-[3-[4-[oxo(2-pyridinyl)methyl]phenyl]prop-2-ynylamino]benzonitrile
IUPAC Name:4-[3-[4-(pyridine-2-carbonyl)phenyl]prop-2-ynylamino]benzonitrile
Traditional Name:4-[3-(4-picolinoylphenyl)prop-2-ynylamino]benzonitrile
Formula: C22H15N3O
MolecularWeight: 337.374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C#N


InChI

InChI=1S/C22H15N3O/c23-16-18-8-12-20(13-9-18)24-15-3-4-17-6-10-19(11-7-17)22(26)21-5-1-2-14-25-21/h1-2,5-14,24H,15H2


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