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

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-naphthamide Formula: C27H17ClN4O2 MolecularWeight: 464.90248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=C(O5)C=CC(=C6)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=C(O5)C=CC(=C6)Cl

InChI

InChI=1S/C27H17ClN4O2/c28-20-9-12-24-23(14-20)31-27(34-24)22-15-29-32-25(22)17-7-10-21(11-8-17)30-26(33)19-6-5-16-3-1-2-4-18(16)13-19/h1-15H,(H,29,32)(H,30,33)