N-(1-methylpyrazol-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

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