N-phenethyl-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-benzyl-N-phenethyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-phenethyl-N-(phenylmethyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-benzyl-N-phenethyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-benzyl-N-phenethyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c31-27(17-16-25-20-28-30(22-25)26-14-8-3-9-15-26)29(21-24-12-6-2-7-13-24)19-18-23-10-4-1-5-11-23/h1-15,20,22H,16-19,21H2