N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-pyridin-3-yl-1,2-dihydroindazol-3-yl]butanamide

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-pyridin-3-yl-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-(3-pyridyl)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-(3-pyridinyl)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-pyridin-3-yl-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-(3-pyridyl)-1,2-dihydroindazol-3-yl]butyramide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)C=C2NN1)C4=CN=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)C=C2NN1)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-2-4-21(28)24-22-19-11-17(15-5-3-10-23-13-15)18(12-20(19)25-26-22)14-6-8-16(27)9-7-14/h3,5-13,25-26H,2,4H2,1H3,(H,24,28)