ethyl N-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H21N5O4/c1-4-26-17(25)18-14-7-5-13(6-8-14)16(24)20-19-15(23)10-22-12(3)9-11(2)21-22/h5-9H,4,10H2,1-3H3,(H,18,25)(H,19,23)(H,20,24)