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N-[3-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

N-[3-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name:N-[3-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide
Openeye Name:N-[3-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name:N-[3-[[(1,3-diphenyl-4-pyrazolyl)methylamino]methyl]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC Name:N-[3-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide
Traditional Name:N-[3-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide
Formula: C30H31N5O2
MolecularWeight: 493.59944
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5


Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5


InChI

InChI=1S/C30H31N5O2/c1-22(36)32-27-17-23(16-25(18-27)30(37)34-14-8-9-15-34)19-31-20-26-21-35(28-12-6-3-7-13-28)33-29(26)24-10-4-2-5-11-24/h2-7,10-13,16-18,21,31H,8-9,14-15,19-20H2,1H3,(H,32,36)


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