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

Systemtic Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-naphthamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H20N4O2/c1-17-6-4-11-24-25(17)31-28(34-24)23-16-29-32-26(23)19-12-14-20(15-13-19)30-27(33)22-10-5-8-18-7-2-3-9-21(18)22/h2-16H,1H3,(H,29,32)(H,30,33)