8-methoxy-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]chroman-3-amine CAS Name: 8-methoxy-N-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C=N2)CNC3CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C=N2)CNC3CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C21H23N3O3/c1-25-19-8-4-3-7-18(19)24-13-15(12-23-24)11-22-17-10-16-6-5-9-20(26-2)21(16)27-14-17/h3-9,12-13,17,22H,10-11,14H2,1-2H3