N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(2-pyrrolidin-1-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(2-pyrrolidin-1-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(2-pyrrolidin-1-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-[2-(1-pyrrolidinyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(2-pyrrolidin-1-ylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-2-(4-ethylphenyl)-4-keto-6-methyl-5-(2-pyrrolidinoethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCN4CCCC4)(C)C(=O)NC5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCN4CCCC4)(C)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H39N5O2/c1-3-21-11-13-22(14-12-21)24-19-25-26(34)32(18-17-31-15-7-8-16-31)28(2,20-33(25)30-24)27(35)29-23-9-5-4-6-10-23/h11-14,19,23H,3-10,15-18,20H2,1-2H3,(H,29,35)