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

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

Systemtic Name:5-[2-diethylaminoethyl(ethyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-allyl-5-[2-diethylaminoethyl(ethyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-[2-diethylaminoethyl(ethyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-[2-diethylaminoethyl(ethyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-allyl-5-[2-diethylaminoethyl(ethyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C21H37N5O
MolecularWeight: 375.55138
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N(C)C


Isomeric SMILES

CCN(CC)CCN(CC)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N(C)C


InChI

InChI=1S/C21H37N5O/c1-7-13-26-19-12-11-17(25(10-4)15-14-24(8-2)9-3)16-18(19)20(22-26)21(27)23(5)6/h7,17H,1,8-16H2,2-6H3


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