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

Systemtic Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzamide Openeye Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzamide CAS Name: N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]benzamide IUPAC Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzamide Traditional Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c25-19(15-7-3-1-4-8-15)22-16-11-20-23(13-16)18-12-21-24(14-18)17-9-5-2-6-10-17/h1-14H,(H,22,25)