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[3-(diethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone

[3-(diethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone

Systemtic Name:[3-(diethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone
Openeye Name:[3-(diethylamino)-4-methyl-pyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone
CAS Name:[3-(diethylamino)-4-methyl-1-pyrrolidinyl]-(1-methyl-3-indazolyl)methanone
IUPAC Name:[3-(diethylamino)-4-methylpyrrolidin-1-yl]-(1-methylindazol-3-yl)methanone
Traditional Name:[3-(diethylamino)-4-methyl-pyrrolidino]-(1-methylindazol-3-yl)methanone
Formula: C18H26N4O
MolecularWeight: 314.42524
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CN(CC1C)C(=O)C2=NN(C3=CC=CC=C32)C


Isomeric SMILES

CCN(CC)C1CN(CC1C)C(=O)C2=NN(C3=CC=CC=C32)C


InChI

InChI=1S/C18H26N4O/c1-5-21(6-2)16-12-22(11-13(16)3)18(23)17-14-9-7-8-10-15(14)20(4)19-17/h7-10,13,16H,5-6,11-12H2,1-4H3


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