N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4

InChI

InChI=1S/C22H27N5O/c1-3-25-13-7-10-19(25)15-23-21(28)20-16-24-27(18-9-6-8-17(2)14-18)22(20)26-11-4-5-12-26/h4-6,8-9,11-12,14,16,19H,3,7,10,13,15H2,1-2H3,(H,23,28)