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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(furan-2-ylmethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(2-furylmethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(2-furanylmethyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(furan-2-ylmethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(2-furfuryl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CCN(C)C)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CCN(C)C)CC4=CC=CO4

InChI

InChI=1S/C22H26N4O3/c1-16-6-7-20-19(11-16)22-17(15-29-20)12-23-26(22)14-21(27)25(9-8-24(2)3)13-18-5-4-10-28-18/h4-7,10-12H,8-9,13-15H2,1-3H3