N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(5-methylpyrazol-1-yl)benzamide 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=CC=C(C=C3)N4C(=CC=N4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)C

InChI

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