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

Systemtic Name: ethyl N-[3-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[2-(3,5-dimethyl-1-pyrazolyl)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C21H22N4O3/c1-4-28-21(27)22-17-9-7-8-16(13-17)20(26)23-18-10-5-6-11-19(18)25-15(3)12-14(2)24-25/h5-13H,4H2,1-3H3,(H,22,27)(H,23,26)