N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4CC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-26(21(28)14-24-23(29)18-12-13-18)15-19-16-27(20-10-6-3-7-11-20)25-22(19)17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3,(H,24,29)