[1-(6-methoxypyridin-3-yl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CN3C)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CN3C)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H24N6O2/c1-23-9-11-25(12-10-23)20(27)16-13-18(17-5-4-8-24(17)2)26(22-16)15-6-7-19(28-3)21-14-15/h4-8,13-14H,9-12H2,1-3H3