N-(2-diethylaminoethyl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(2-diethylaminoethyl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(2-diethylaminoethyl)-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-diethylaminoethyl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C22H29N5O/c1-5-25(6-2)16-13-23-21(28)20-18(4)24-27(19-11-9-17(3)10-12-19)22(20)26-14-7-8-15-26/h7-12,14-15H,5-6,13,16H2,1-4H3,(H,23,28)