(phenylmethyl) N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)carbamate Openeye Name: benzyl N-(3-methyl-6-oxo-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)carbamate CAS Name: N-(3-methyl-6-oxo-1-phenyl-5-pyrano[2,3-c]pyrazolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methyl-6-oxo-1-phenylpyrano[2,3-c]pyrazol-5-yl)carbamate Traditional Name: N-(6-keto-3-methyl-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)carbamic acid benzyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-14-17-12-18(22-21(26)27-13-15-8-4-2-5-9-15)20(25)28-19(17)24(23-14)16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,22,26)