4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-(3-phenylpropyl)butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C20H20ClN3O2/c21-17-9-8-16-14-23-24(18(16)13-17)20(26)11-10-19(25)22-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,13-14H,4,7,10-12H2,(H,22,25)