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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N5O2/c1-4-27-12-14-28(15-13-27)21-11-10-19(16-18(21)2)25-24(30)23-22(31-3)17-29(26-23)20-8-6-5-7-9-20/h5-11,16-17H,4,12-15H2,1-3H3,(H,25,30)