3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzamide

Systemtic Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzamide Openeye Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzamide CAS Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzamide IUPAC Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzamide Traditional Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=CC(=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=CC(=C4)C(=O)N)OC

InChI

InChI=1S/C19H18N4O3/c1-25-15-8-11-7-14-17(13(11)9-16(15)26-2)22-23-19(14)21-12-5-3-4-10(6-12)18(20)24/h3-6,8-9H,7H2,1-2H3,(H2,20,24)(H2,21,22,23)