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

Systemtic Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]thiophene-3-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c1-13-5-6-18-19(9-13)28-22(25-18)17-11-23-26-20(17)14-3-2-4-16(10-14)24-21(27)15-7-8-29-12-15/h2-12H,1H3,(H,23,26)(H,24,27)