(2S)-2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylamino]propanamide

Systemtic Name: (2S)-2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylamino]propanamide Openeye Name: (2S)-2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylamino]propanamide CAS Name: (2S)-2-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylamino]propanamide IUPAC Name: (2S)-2-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methylamino]propanamide Traditional Name: (2S)-2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylamino]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-14(20(21)25)22-12-16-13-24(17-8-4-3-5-9-17)23-19(16)15-7-6-10-18(11-15)26-2/h3-11,13-14,22H,12H2,1-2H3,(H2,21,25)/t14-/m0/s1