1-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C2=NN(C3=C2SC=C3)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)C2=NN(C3=C2SC=C3)C)O

InChI

InChI=1S/C18H23N3O2S/c1-12(2)19-10-14(22)11-23-15-6-4-13(5-7-15)17-18-16(8-9-24-18)21(3)20-17/h4-9,12,14,19,22H,10-11H2,1-3H3