N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C

InChI

InChI=1S/C24H29N5O/c1-4-27-12-14-28(15-13-27)21-10-8-20(9-11-21)26-24(30)23-17-25-29(19(23)3)22-7-5-6-18(2)16-22/h5-11,16-17H,4,12-15H2,1-3H3,(H,26,30)