[5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [5-(methoxymethyl)-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [5-(methoxymethyl)-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [5-(methoxymethyl)-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S/c1-32-17-21-19(23(31)29-13-11-28(12-14-29)18-6-3-2-4-7-18)16-26-30(21)24-25-10-9-20(27-24)22-8-5-15-33-22/h2-10,15-16H,11-14,17H2,1H3