N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide CAS Name: N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]acetamide IUPAC Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CN(N=C2)C3=CC=CC=C3

InChI

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