N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]picolinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O/c1-15(25-22(27)20-11-5-6-13-23-20)19-14-24-26(16(19)2)21-12-7-9-17-8-3-4-10-18(17)21/h3-15H,1-2H3,(H,25,27)/t15-/m0/s1