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N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[(1S)-2-(dimethylamino)-1-phenylethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[(1S)-2-(dimethylamino)-1-phenylethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C25H25N5O
MolecularWeight: 411.4989
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H25N5O/c1-29(2)18-23(19-10-5-3-6-11-19)27-25(31)22-17-30(21-13-7-4-8-14-21)28-24(22)20-12-9-15-26-16-20/h3-17,23H,18H2,1-2H3,(H,27,31)/t23-/m1/s1


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