5-methyl-1-(2-methylphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]pyrazole-4-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]-4-pyrazolecarboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCCN(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCCN(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O/c1-18-10-7-8-13-22(18)27-19(2)21(16-25-27)23(28)24-14-9-15-26(3)17-20-11-5-4-6-12-20/h4-8,10-13,16H,9,14-15,17H2,1-3H3,(H,24,28)