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

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

Systemtic Name:N,N-dimethyl-5-[(1-phenylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-allyl-N,N-dimethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:N,N-dimethyl-5-[(1-phenylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:N,N-dimethyl-5-[(1-phenylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-allyl-N,N-dimethyl-5-[(1-phenylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C25H34N4O
MolecularWeight: 406.56366
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)CC=C


Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3(CCCC3)C4=CC=CC=C4)CC=C


InChI

InChI=1S/C25H34N4O/c1-4-16-29-22-13-12-20(17-21(22)23(27-29)24(30)28(2)3)26-18-25(14-8-9-15-25)19-10-6-5-7-11-19/h4-7,10-11,20,26H,1,8-9,12-18H2,2-3H3


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