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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methoxy-benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H18N4O3/c1-30-18-6-4-5-16(13-18)23(29)26-17-11-9-15(10-12-17)22-19(14-25-28-22)24-27-20-7-2-3-8-21(20)31-24/h2-14H,1H3,(H,25,28)(H,26,29)