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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-1-phenyl-pyrazole-3-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-3-26-13-15-27(16-14-26)22-10-9-19(17-18(22)2)24-23(29)21-11-12-28(25-21)20-7-5-4-6-8-20/h4-12,17H,3,13-16H2,1-2H3,(H,24,29)