N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-(3-pyridyl)propionamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CC=C5

InChI

InChI=1S/C24H19N5O2/c30-22(11-10-16-5-4-12-25-14-16)27-18-7-3-6-17(13-18)23-19(15-26-29-23)24-28-20-8-1-2-9-21(20)31-24/h1-9,12-15H,10-11H2,(H,26,29)(H,27,30)