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

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

Systemtic Name:N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide
Openeye Name:N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide
CAS Name:N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide
IUPAC Name:N-[2-(dipropylamino)ethyl]-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide
Traditional Name:N-[2-(dipropylamino)ethyl]-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C


Isomeric SMILES

CCCN(CCC)CCNC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C


InChI

InChI=1S/C21H28N4O3/c1-4-9-24(10-5-2)11-8-22-19(26)14-25-20-16-12-15(3)6-7-18(16)28-21(27)17(20)13-23-25/h6-7,12-13H,4-5,8-11,14H2,1-3H3,(H,22,26)


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