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

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c27-23(16-6-2-1-3-7-16)24-18-12-10-15(11-13-18)21-20-14-17-8-4-5-9-19(17)22(20)26-25-21/h1-13H,14H2,(H,24,27)(H,25,26)