(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)C2=CC(=CC=C2)NC(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1COC(=O)C2=CC(=CC=C2)NC(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3/c1-12-16(17(20)24(23-12)15-8-3-2-4-9-15)11-27-18(25)13-6-5-7-14(10-13)22-19(21)26/h2-10H,11H2,1H3,(H3,21,22,26)