N-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxamide Openeye Name: N-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxamide CAS Name: N-(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-4-[4-(1H-pyrazol-5-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxamide Traditional Name: N-(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine-1-carboxamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)C5=CC=NN5)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)C5=CC=NN5)C)N

InChI

InChI=1S/C26H32N6O2/c1-16-17(2)24-21(18(3)23(16)27)15-26(4,34-24)29-25(33)32-13-11-31(12-14-32)20-7-5-19(6-8-20)22-9-10-28-30-22/h5-10H,11-15,27H2,1-4H3,(H,28,30)(H,29,33)