(4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone

Systemtic Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: (4-cyclopropyl-1-piperazinyl)-[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (4-cyclopropylpiperazino)-[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O2/c1-30-22-10-9-19(16-24-22)28-21(17-5-3-2-4-6-17)15-20(25-28)23(29)27-13-11-26(12-14-27)18-7-8-18/h2-6,9-10,15-16,18H,7-8,11-14H2,1H3