4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C)Cl

InChI

InChI=1S/C23H25ClN4O/c1-16-22(24)17(2)28(26-16)21-10-8-19(9-11-21)23(29)25-20-12-13-27(15-20)14-18-6-4-3-5-7-18/h3-11,20H,12-15H2,1-2H3,(H,25,29)