1-[4-(2-dimethylaminoethyl)phenyl]-4-oxidanylidene-6,7-dihydro-5H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)N2C3=C(C(=O)CCC3)C(=N2)C(=O)N

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)N2C3=C(C(=O)CCC3)C(=N2)C(=O)N

InChI

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