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

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide hydrate Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide hydrate CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide hydrate IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide hydrate Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]benzamide hydrate Formula: C23H19N3O2 MolecularWeight: 369.41586

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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.O

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O.H2O/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);1H2