N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Openeye Name: N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide CAS Name: N-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Traditional Name: N-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-2-phenyl-N-(2-pyrrolidinoethyl)cyclopropanecarboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN(CCN3CCCC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN(CCN3CCCC3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2/c1-21-26(28(34)32(29(21)2)23-13-7-4-8-14-23)20-31(18-17-30-15-9-10-16-30)27(33)25-19-24(25)22-11-5-3-6-12-22/h3-8,11-14,24-25H,9-10,15-20H2,1-2H3