3-(4-ethoxyphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-3-29-20-12-10-19(11-13-20)21-16-22(26-25-21)23(28)24-14-7-15-27(2)17-18-8-5-4-6-9-18/h4-6,8-13,16H,3,7,14-15,17H2,1-2H3,(H,24,28)(H,25,26)