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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O2S/c26-20(14-9-10-28-12-14)23-15-7-5-13(6-8-15)19-16(11-22-25-19)21-24-17-3-1-2-4-18(17)27-21/h1-12H,(H,22,25)(H,23,26)