N-[3-(azepan-1-yl)propyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCCN4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C22H28N4O3/c1-16-7-8-19-17(13-16)21-18(22(28)29-19)14-24-26(21)15-20(27)23-9-6-12-25-10-4-2-3-5-11-25/h7-8,13-14H,2-6,9-12,15H2,1H3,(H,23,27)