(2S)-2-[[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylamino]-N-propylpropanamide IUPAC Name: (2S)-2-[[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methylamino]-N-propylpropanamide Traditional Name: (2S)-2-[[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methylamino]-N-propyl-propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NCC1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H](C)NCC1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-4-14-25-24(29)18(2)26-15-20-17-28(16-19-10-6-5-7-11-19)27-23(20)21-12-8-9-13-22(21)30-3/h5-13,17-18,26H,4,14-16H2,1-3H3,(H,25,29)/t18-/m0/s1