ethyl 1-[4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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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)C3=CC(=CC=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C)C

InChI

InChI=1S/C23H25N5O4/c1-5-32-23(31)20-14-24-28(15(20)2)18-11-9-16(10-12-18)21(29)25-26-22(30)17-7-6-8-19(13-17)27(3)4/h6-14H,5H2,1-4H3,(H,25,29)(H,26,30)