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[4-(5-methyl-4-pyrrolidin-1-ylcarbonyl-pyrazol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

[4-(5-methyl-4-pyrrolidin-1-ylcarbonyl-pyrazol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name:[4-(5-methyl-4-pyrrolidin-1-ylcarbonyl-pyrazol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Openeye Name:[4-[5-methyl-4-(pyrrolidine-1-carbonyl)pyrazol-1-yl]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CAS Name:[4-[5-methyl-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrazolyl]phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone
IUPAC Name:[4-[5-methyl-4-(pyrrolidine-1-carbonyl)pyrazol-1-yl]phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Traditional Name:[4-[5-methyl-4-(pyrrolidine-1-carbonyl)pyrazol-1-yl]phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone
Formula: C25H33N5O2
MolecularWeight: 435.56182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4)C(=O)N5CCCC5


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4)C(=O)N5CCCC5


InChI

InChI=1S/C25H33N5O2/c1-19-23(25(32)28-14-4-5-15-28)17-26-30(19)21-10-8-20(9-11-21)24(31)29-16-6-7-22(29)18-27-12-2-3-13-27/h8-11,17,22H,2-7,12-16,18H2,1H3


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