N-(2-dimethylaminoethyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-ethyl-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)CN1C2=C(COC3=C2C=C(C=C3)C)C=N1

Isomeric SMILES

CCN(CCN(C)C)C(=O)CN1C2=C(COC3=C2C=C(C=C3)C)C=N1

InChI

InChI=1S/C19H26N4O2/c1-5-22(9-8-21(3)4)18(24)12-23-19-15(11-20-23)13-25-17-7-6-14(2)10-16(17)19/h6-7,10-11H,5,8-9,12-13H2,1-4H3