4-[[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]methyl]aniline

Systemtic Name: 4-[[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]methyl]aniline Openeye Name: 4-[[3-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyrazol-1-yl]methyl]aniline CAS Name: 4-[[3-[4-methoxy-3-(2-oxolanyloxy)phenyl]-1-pyrazolyl]methyl]aniline IUPAC Name: 4-[[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]methyl]aniline Traditional Name: [4-[[3-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]pyrazol-1-yl]methyl]phenyl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2)CC3=CC=C(C=C3)N)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2)CC3=CC=C(C=C3)N)OC4CCCO4

InChI

InChI=1S/C21H23N3O3/c1-25-19-9-6-16(13-20(19)27-21-3-2-12-26-21)18-10-11-24(23-18)14-15-4-7-17(22)8-5-15/h4-11,13,21H,2-3,12,14,22H2,1H3