ethyl 6-methyl-6-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Systemtic Name: ethyl 6-methyl-6-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: ethyl 6-methyl-4-oxo-5-(3-phenylpropyl)-6-(p-tolylmethylcarbamoyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 6-methyl-6-[[(4-methylphenyl)methylamino]-oxomethyl]-4-oxo-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-6-[(4-methylphenyl)methylcarbamoyl]-4-oxo-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 4-keto-6-methyl-6-[(4-methylbenzyl)carbamoyl]-5-(3-phenylpropyl)-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)CCCC3=CC=CC=C3)(C)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)CCCC3=CC=CC=C3)(C)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C28H32N4O4/c1-4-36-26(34)23-17-24-25(33)31(16-8-11-21-9-6-5-7-10-21)28(3,19-32(24)30-23)27(35)29-18-22-14-12-20(2)13-15-22/h5-7,9-10,12-15,17H,4,8,11,16,18-19H2,1-3H3,(H,29,35)