N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]butanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]butanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]butanamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]butanamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]butanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]butyramide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-3-5-16(25)22-15-7-4-6-14-17(15)21(26)18-19(23-24-20(14)18)12-8-10-13(27-2)11-9-12/h4,6-11H,3,5H2,1-2H3,(H,22,25)(H,23,24)