3-[(2Z)-2-[5-(methoxymethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-3-methyl-indol-6-yl]pentan-1-ol

Systemtic Name: 3-[(2Z)-2-[5-(methoxymethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-3-methyl-indol-6-yl]pentan-1-ol Openeye Name: 3-[(2Z)-2-[5-(methoxymethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-3-methyl-indol-6-yl]pentan-1-ol CAS Name: 3-[(2Z)-2-[5-(methoxymethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-3-methyl-6-indolyl]-1-pentanol IUPAC Name: 3-[(2Z)-2-[5-(methoxymethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-3-methylindol-6-yl]pentan-1-ol Traditional Name: 3-[(2Z)-2-[5-(methoxymethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-3-methyl-indol-6-yl]pentan-1-ol Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=CC2=NC(=C3C4=C(C=C(S4)COC)NN3)C(=C2C=C1)C

Isomeric SMILES

CCC(CCO)C1=CC2=N/C(=C\3/C4=C(C=C(S4)COC)NN3)/C(=C2C=C1)C

InChI

InChI=1S/C21H25N3O2S/c1-4-13(7-8-25)14-5-6-16-12(2)19(22-17(16)9-14)20-21-18(23-24-20)10-15(27-21)11-26-3/h5-6,9-10,13,23-25H,4,7-8,11H2,1-3H3/b20-19-