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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclopropylamino)-2-oxoethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H22N4O2/c1-12-17(18(24)19-10-16(23)20-15-8-9-15)13(2)22(21-12)11-14-6-4-3-5-7-14/h3-7,15H,8-11H2,1-2H3,(H,19,24)(H,20,23)