3-(1-methylpyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-(1-methyl-4-pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-(1-methylpyrazol-4-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-21-11-12(10-17-21)7-8-16(22)18-15-9-14(19-20-15)13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H2,18,19,20,22)