(phenylmethyl) 3-(3-oxidanylideneprop-1-en-2-ylcarbamoyl)indazole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(3-oxidanylideneprop-1-en-2-ylcarbamoyl)indazole-1-carboxylate Openeye Name: benzyl 3-(1-formylvinylcarbamoyl)indazole-1-carboxylate CAS Name: 3-[oxo-(3-oxoprop-1-en-2-ylamino)methyl]-1-indazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-oxoprop-1-en-2-ylcarbamoyl)indazole-1-carboxylate Traditional Name: 3-(1-formylvinylcarbamoyl)indazole-1-carboxylic acid benzyl ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)NC(=O)C1=NN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C(C=O)NC(=O)C1=NN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c1-13(11-23)20-18(24)17-15-9-5-6-10-16(15)22(21-17)19(25)26-12-14-7-3-2-4-8-14/h2-11H,1,12H2,(H,20,24)