N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C)N3C=CC=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C)N3C=CC=C3)N(C)C

InChI

InChI=1S/C21H27N5O/c1-5-16-8-10-17(11-9-16)19(24(2)3)15-22-20(27)18-14-23-25(4)21(18)26-12-6-7-13-26/h6-14,19H,5,15H2,1-4H3,(H,22,27)