4-(6-azanyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-(6-azanyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-(6-amino-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-diethylaminoethyl)benzamide CAS Name: 4-(6-amino-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-(6-amino-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-(6-amino-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-diethylaminoethyl)benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=C3C=CC(=C4)N

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=C3C=CC(=C4)N

InChI

InChI=1S/C23H27N5O/c1-3-28(4-2)12-11-25-23(29)16-7-5-15(6-8-16)21-20-14-17-13-18(24)9-10-19(17)22(20)27-26-21/h5-10,13H,3-4,11-12,14,24H2,1-2H3,(H,25,29)(H,26,27)