N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)C

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H26N4O2/c1-5-20-17(24)13-22(6-2)19(25)18-14(3)21-23(15(18)4)12-16-10-8-7-9-11-16/h7-11H,5-6,12-13H2,1-4H3,(H,20,24)