[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H23N5O/c1-15-4-6-17(7-5-15)19-14-18(16(2)24-19)20(27)25-10-12-26(13-11-25)21-22-8-3-9-23-21/h3-9,14,24H,10-13H2,1-2H3