5-(1-methylpyrazol-4-yl)-N-[(1R)-1-naphthalen-2-ylethyl]-2-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: 5-(1-methylpyrazol-4-yl)-N-[(1R)-1-naphthalen-2-ylethyl]-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 5-(1-methylpyrazol-4-yl)-N-[(1R)-1-(2-naphthyl)ethyl]-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: 5-(1-methyl-4-pyrazolyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 5-(1-methylpyrazol-4-yl)-N-[(1R)-1-naphthalen-2-ylethyl]-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 5-(1-methylpyrazol-4-yl)-N-[(1R)-1-(2-naphthyl)ethyl]-2-(3-pyridyl)nicotinamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(N=CC(=C3)C4=CN(N=C4)C)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(N=CC(=C3)C4=CN(N=C4)C)C5=CN=CC=C5

InChI

InChI=1S/C27H23N5O/c1-18(20-10-9-19-6-3-4-7-21(19)12-20)31-27(33)25-13-23(24-16-30-32(2)17-24)15-29-26(25)22-8-5-11-28-14-22/h3-18H,1-2H3,(H,31,33)/t18-/m1/s1