N-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CNC(=O)C3CC3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CNC(=O)C3CC3

InChI

InChI=1S/C18H22N4O2/c1-21(17(23)10-19-18(24)16-7-8-16)11-15-9-20-22(13-15)12-14-5-3-2-4-6-14/h2-6,9,13,16H,7-8,10-12H2,1H3,(H,19,24)