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

Systemtic Name: N-(2-chloroethyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Openeye Name: N-(2-chloroethyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide CAS Name: N-(2-chloroethyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide IUPAC Name: N-(2-chloroethyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Traditional Name: N-(2-chloroethyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)NCCCl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=C(C=C4)C(=O)NCCCl

InChI

InChI=1S/C19H16ClN3O/c20-9-10-21-19(24)13-7-5-12(6-8-13)17-16-11-14-3-1-2-4-15(14)18(16)23-22-17/h1-8H,9-11H2,(H,21,24)(H,22,23)