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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]picolinamide Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C22H15N5O2/c28-21(18-6-3-4-12-23-18)25-15-10-8-14(9-11-15)20-16(13-24-27-20)22-26-17-5-1-2-7-19(17)29-22/h1-13H,(H,24,27)(H,25,28)