N-[4-(2-dimethylaminoethyl)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-[4-(2-dimethylaminoethyl)phenyl]-4-keto-1,5,6,7-tetrahydroindazole-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

InChI

InChI=1S/C18H22N4O2/c1-22(2)11-10-12-6-8-13(9-7-12)19-18(24)17-16-14(20-21-17)4-3-5-15(16)23/h6-9H,3-5,10-11H2,1-2H3,(H,19,24)(H,20,21)