N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O/c27-21(18-7-9-20(10-8-18)25-14-4-12-23-25)22-13-11-17-15-24-26(16-17)19-5-2-1-3-6-19/h1-10,12,14-16H,11,13H2,(H,22,27)