N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(6-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=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

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