[6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]-3-pyridyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-[1-(4-methoxyphenyl)-4-pyrazolyl]-3-pyridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]-3-pyridyl]-(4-methylpiperazino)methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-24-9-11-25(12-10-24)21(27)16-3-8-20(22-13-16)17-14-23-26(15-17)18-4-6-19(28-2)7-5-18/h3-8,13-15H,9-12H2,1-2H3