N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-benzamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C14H13N5O/c1-18-10-7-13(17-18)16-14(20)11-5-2-3-6-12(11)19-9-4-8-15-19/h2-10H,1H3,(H,16,17,20)