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

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

Systemtic Name:4-[3-[5-(phenylcarbonyl)pyridin-2-yl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-(5-benzoyl-2-pyridyl)prop-2-ynylamino]benzamidine
CAS Name:4-[3-(5-benzoyl-2-pyridinyl)prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-(5-benzoylpyridin-2-yl)prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-(5-benzoyl-2-pyridyl)prop-2-ynylamino]benzamidine
Formula: C22H18N4O
MolecularWeight: 354.40452
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C22H18N4O/c23-22(24)17-8-11-20(12-9-17)25-14-4-7-19-13-10-18(15-26-19)21(27)16-5-2-1-3-6-16/h1-3,5-6,8-13,15,25H,14H2,(H3,23,24)


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