(3-phenyl-1H-pyrazol-5-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]methanone Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N7O/c30-22(19-14-18(25-26-19)17-6-2-1-3-7-17)29-12-10-28(11-13-29)21-15-20(23-16-24-21)27-8-4-5-9-27/h1-3,6-7,14-16H,4-5,8-13H2,(H,25,26)