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2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name:2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone
Openeye Name:2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
CAS Name:2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone
IUPAC Name:2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
Traditional Name:2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
Formula: C28H29N5O2
MolecularWeight: 467.56216
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)C4=CNC(=C4)C(=O)N5CCCC5


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)C4=CNC(=C4)C(=O)N5CCCC5


InChI

InChI=1S/C28H29N5O2/c1-31(20-26(34)22-16-25(29-17-22)28(35)32-14-8-9-15-32)18-23-19-33(24-12-6-3-7-13-24)30-27(23)21-10-4-2-5-11-21/h2-7,10-13,16-17,19,29H,8-9,14-15,18,20H2,1H3


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