N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-pyrazole-4-carboxamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-23(24-11-12-26-13-15-29-16-14-26)21-18-27(17-19-7-3-1-4-8-19)25-22(21)20-9-5-2-6-10-20/h1-10,18H,11-17H2,(H,24,28)/p+1