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

Systemtic Name: 5-[(3-methoxyphenyl)methyl-methyl-amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[(3-methoxyphenyl)methyl-methyl-amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(3-methoxyphenyl)methyl-methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(3-methoxyphenyl)methyl-methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[m-anisyl(methyl)amino]-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)N(C)CC3=CC(=CC=C3)OC)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=CC(=CC=C3)OC)CC=C

InChI

InChI=1S/C22H30N4O2/c1-6-12-26-20-11-10-17(14-19(20)21(23-26)22(27)24(2)3)25(4)15-16-8-7-9-18(13-16)28-5/h6-9,13,17H,1,10-12,14-15H2,2-5H3