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

Systemtic Name: N-cyclohexyl-5-(2-diethylaminoethyl)-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-5-(2-diethylaminoethyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-5-(2-diethylaminoethyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-5-(2-diethylaminoethyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-5-(2-diethylaminoethyl)-2-(4-ethylphenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCN(CC)CC)(C)C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCN(CC)CC)(C)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H41N5O2/c1-5-21-13-15-22(16-14-21)24-19-25-26(34)32(18-17-31(6-2)7-3)28(4,20-33(25)30-24)27(35)29-23-11-9-8-10-12-23/h13-16,19,23H,5-12,17-18,20H2,1-4H3,(H,29,35)