N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C)OCC

InChI

InChI=1S/C24H27N3O4/c1-4-29-20-11-10-16(14-21(20)30-5-2)12-13-25-24(28)22-18-15-31-19-9-7-6-8-17(19)23(18)27(3)26-22/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,28)