N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[5-[3-(dimethylamino)-4-methoxyphenyl]-1H-pyrazol-3-yl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[5-[3-(dimethylamino)-4-methoxyphenyl]-1H-pyrazol-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[5-[3-(dimethylamino)-4-methoxy-phenyl]-1H-pyrazol-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N6O2/c1-27(2)20-15-17(9-10-21(20)31-3)19-16-22(26-25-19)24-23(30)29-13-11-28(12-14-29)18-7-5-4-6-8-18/h4-10,15-16H,11-14H2,1-3H3,(H2,24,25,26,30)