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

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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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)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H21N5O/c28-22(20-9-7-18(8-10-20)16-26-14-4-12-24-26)23-13-11-19-15-25-27(17-19)21-5-2-1-3-6-21/h1-10,12,14-15,17H,11,13,16H2,(H,23,28)