N-[[4-[5-aminocarbonyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]carbamate

Systemtic Name: N-[[4-[5-aminocarbonyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]carbamate Openeye Name: N-[[4-[5-carbamoyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]carbamate CAS Name: N-[[4-[5-carbamoyl-2-(4-methoxyphenyl)-3-pyrazolyl]phenyl]methyl]carbamate IUPAC Name: N-[[4-[5-carbamoyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]carbamate Traditional Name: N-[4-[5-carbamoyl-2-(4-methoxyphenyl)pyrazol-3-yl]benzyl]carbamate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N)C3=CC=C(C=C3)CNC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N)C3=CC=C(C=C3)CNC(=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-27-15-8-6-14(7-9-15)23-17(10-16(22-23)18(20)24)13-4-2-12(3-5-13)11-21-19(25)26/h2-10,21H,11H2,1H3,(H2,20,24)(H,25,26)/p-1