N-phenyl-2-[3-phenyl-4-[[(phenylmethyl)amino]methyl]pyrazol-1-yl]ethanamide hydrochloride

Systemtic Name: N-phenyl-2-[3-phenyl-4-[[(phenylmethyl)amino]methyl]pyrazol-1-yl]ethanamide hydrochloride Openeye Name: 2-[4-[(benzylamino)methyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-acetamide hydrochloride CAS Name: N-phenyl-2-[3-phenyl-4-[[(phenylmethyl)amino]methyl]-1-pyrazolyl]acetamide hydrochloride IUPAC Name: 2-[4-[(benzylamino)methyl]-3-phenylpyrazol-1-yl]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-[(benzylamino)methyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-acetamide hydrochloride Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H24N4O.ClH/c30-24(27-23-14-8-3-9-15-23)19-29-18-22(17-26-16-20-10-4-1-5-11-20)25(28-29)21-12-6-2-7-13-21;/h1-15,18,26H,16-17,19H2,(H,27,30);1H