1-phenyl-N-prop-2-enyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-prop-2-enyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-allyl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-prop-2-enyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-prop-2-enyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-allyl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-2-10-20-18(23)16-13-22(15-8-4-3-5-9-15)21-17(16)14-7-6-11-19-12-14/h2-9,11-13H,1,10H2,(H,20,23)