1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

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