N-[[2-(5-methylfuran-2-yl)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[[2-(5-methylfuran-2-yl)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[[2-(5-methyl-2-furyl)phenyl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[[2-(5-methyl-2-furanyl)phenyl]methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[2-(5-methylfuran-2-yl)phenyl]methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [2-(5-methyl-2-furyl)benzyl]-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=CC=C2CNC(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)C2=CC=CC=C2CNC(C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O/c1-17-13-14-24(28-17)22-12-8-7-9-20(22)15-25-18(2)23-16-26-27(19(23)3)21-10-5-4-6-11-21/h4-14,16,18,25H,15H2,1-3H3