2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-19(23-14-9-15-31-23)26-24(30)18-28(2)16-21-17-29(22-12-7-4-8-13-22)27-25(21)20-10-5-3-6-11-20/h3-15,17,19H,16,18H2,1-2H3,(H,26,30)/t19-/m1/s1