5-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-(homoveratrylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CC(=C(C=C3)OC)OC)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CC(=C(C=C3)OC)OC)CC=C

InChI

InChI=1S/C23H32N4O3/c1-6-13-27-19-9-8-17(15-18(19)22(25-27)23(28)26(2)3)24-12-11-16-7-10-20(29-4)21(14-16)30-5/h6-7,10,14,17,24H,1,8-9,11-13,15H2,2-5H3