N-[1-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[1-[4-[[(2R)-chroman-2-yl]methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[1-[4-[[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-oxomethyl]phenyl]-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[1-[4-[[(2R)-chroman-2-yl]methylcarbamoyl]phenyl]pyrazol-4-yl]nicotinamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O3/c32-25(28-16-23-12-9-18-4-1-2-6-24(18)34-23)19-7-10-22(11-8-19)31-17-21(15-29-31)30-26(33)20-5-3-13-27-14-20/h1-8,10-11,13-15,17,23H,9,12,16H2,(H,28,32)(H,30,33)/t23-/m1/s1