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

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

Systemtic Name:N,N-dimethyl-5-[methyl(thiophen-2-ylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-allyl-N,N-dimethyl-5-[methyl(2-thienylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:N,N-dimethyl-5-[methyl(thiophen-2-ylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:N,N-dimethyl-5-[methyl(thiophen-2-ylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-allyl-N,N-dimethyl-5-[methyl(2-thenyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C19H26N4OS
MolecularWeight: 358.50094
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=CC=CS3)CC=C


Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=CC=CS3)CC=C


InChI

InChI=1S/C19H26N4OS/c1-5-10-23-17-9-8-14(22(4)13-15-7-6-11-25-15)12-16(17)18(20-23)19(24)21(2)3/h5-7,11,14H,1,8-10,12-13H2,2-4H3


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