N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N4O2/c1-4-24-21(28)13-25-23(29)20-15-27(14-18-9-5-16(2)6-10-18)26-22(20)19-11-7-17(3)8-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,24,28)(H,25,29)