4-[3-[5-(phenylcarbonyl)pyridin-2-yl]prop-2-ynylamino]benzenecarbonitrile

Systemtic Name: 4-[3-[5-(phenylcarbonyl)pyridin-2-yl]prop-2-ynylamino]benzenecarbonitrile Openeye Name: 4-[3-(5-benzoyl-2-pyridyl)prop-2-ynylamino]benzonitrile CAS Name: 4-[3-(5-benzoyl-2-pyridinyl)prop-2-ynylamino]benzonitrile IUPAC Name: 4-[3-(5-benzoylpyridin-2-yl)prop-2-ynylamino]benzonitrile Traditional Name: 4-[3-(5-benzoyl-2-pyridyl)prop-2-ynylamino]benzonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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