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

Systemtic Name: 5-[2-(3-methoxyphenyl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[2-(3-methoxyphenyl)ethylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[2-(3-methoxyphenyl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[2-(3-methoxyphenyl)ethylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[2-(3-methoxyphenyl)ethylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-5-13-26-20-10-9-17(15-19(20)21(24-26)22(27)25(2)3)23-12-11-16-7-6-8-18(14-16)28-4/h5-8,14,17,23H,1,9-13,15H2,2-4H3