[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-morpholino-methanone Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCOCC5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCOCC5)C

InChI

InChI=1S/C26H33N5O2/c1-19-9-10-20(2)30(19)24-21(3)27-31(23-7-5-4-6-8-23)25(24)28-13-11-22(12-14-28)26(32)29-15-17-33-18-16-29/h4-10,22H,11-18H2,1-3H3