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

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN(C)C4CCCCC4

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN(C)C4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-24(15-8-4-3-5-9-15)13-12-22-21(26)19-17-14-27-18-11-7-6-10-16(18)20(17)25(2)23-19/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3,(H,22,26)