ethyl 1-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C25H27N5O4/c1-3-34-25(33)21-15-26-30(17(21)2)20-12-10-19(11-13-20)24(32)28-27-23(31)16-29-14-6-8-18-7-4-5-9-22(18)29/h4-5,7,9-13,15H,3,6,8,14,16H2,1-2H3,(H,27,31)(H,28,32)