N-[4-(2-dimethylaminoethyloxy)phenyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCONC1=C2C(=NN=C2C(=O)NC3=CC=C(C=C3)OCCN(C)C)CCC1

Isomeric SMILES

CCONC1=C2C(=NN=C2C(=O)NC3=CC=C(C=C3)OCCN(C)C)CCC1

InChI

InChI=1S/C20H27N5O3/c1-4-28-24-17-7-5-6-16-18(17)19(23-22-16)20(26)21-14-8-10-15(11-9-14)27-13-12-25(2)3/h8-11,24H,4-7,12-13H2,1-3H3,(H,21,26)