N-(1H-pyrazol-4-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(1H-pyrazol-4-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C14H13N5O/c20-14(18-13-8-15-16-9-13)12-4-2-11(3-5-12)10-19-7-1-6-17-19/h1-9H,10H2,(H,15,16)(H,18,20)