3-chloranyl-N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Openeye Name: 3-chloro-N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: 3-chloro-N-[3-(2-methyl-3-pyrazolyl)-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 3-chloro-N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OCCN4CCCC4

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OCCN4CCCC4

InChI

InChI=1S/C23H25ClN4O2/c1-27-21(9-10-25-27)20-16-19(26-23(29)17-5-4-6-18(24)15-17)7-8-22(20)30-14-13-28-11-2-3-12-28/h4-10,15-16H,2-3,11-14H2,1H3,(H,26,29)