3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazole-6-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazole-6-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazole-6-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazole-6-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazole-6-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazole-6-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC(=C4)C(=O)N

InChI

InChI=1S/C18H13N3O3/c1-24-11-5-2-9(3-6-11)15-14-16(21-20-15)12-7-4-10(18(19)23)8-13(12)17(14)22/h2-8H,1H3,(H2,19,23)(H,20,21)