N-[4-[1-(phenylcarbonyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenyl]benzamide

Systemtic Name: N-[4-[1-(phenylcarbonyl)-4H-indeno[1,2-c]pyrazol-3-yl]phenyl]benzamide Openeye Name: N-[4-(1-benzoyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]benzamide CAS Name: N-[4-(1-benzoyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]benzamide IUPAC Name: N-[4-(1-benzoyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]benzamide Traditional Name: N-[4-(1-benzoyl-4H-indeno[1,2-c]pyrazol-3-yl)phenyl]benzamide Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2/c34-29(21-9-3-1-4-10-21)31-24-17-15-20(16-18-24)27-26-19-23-13-7-8-14-25(23)28(26)33(32-27)30(35)22-11-5-2-6-12-22/h1-18H,19H2,(H,31,34)