1-phenyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c1-14(2)23-25-18-13-15(11-12-20(18)29-23)24-22(28)21-17-9-6-10-19(17)27(26-21)16-7-4-3-5-8-16/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,24,28)