N-[3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N5C=CC=N5

InChI

InChI=1S/C26H22N4O3/c1-17(30-13-5-12-27-30)26(32)29-21-8-4-7-20(15-21)28-24(31)14-19-16-33-23-11-10-18-6-2-3-9-22(18)25(19)23/h2-13,15-17H,14H2,1H3,(H,28,31)(H,29,32)