N-[3-(dimethylamino)propyl]-4-(3-oxidanylidenethiochromeno[4,3-c]pyrazol-2-yl)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-(3-oxidanylidenethiochromeno[4,3-c]pyrazol-2-yl)benzamide Openeye Name: N-[3-(dimethylamino)propyl]-4-(3-oxothiochromeno[4,3-c]pyrazol-2-yl)benzamide CAS Name: N-[3-(dimethylamino)propyl]-4-(3-oxo-2-thiochromeno[4,3-c]pyrazolyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-(3-oxothiochromeno[4,3-c]pyrazol-2-yl)benzamide Traditional Name: N-[3-(dimethylamino)propyl]-4-(3-ketothiochromeno[4,3-c]pyrazol-2-yl)benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CSC4=CC=CC=C4C3=N2

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CSC4=CC=CC=C4C3=N2

InChI

InChI=1S/C22H22N4O2S/c1-25(2)13-5-12-23-21(27)15-8-10-16(11-9-15)26-22(28)18-14-29-19-7-4-3-6-17(19)20(18)24-26/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,23,27)