1H-indol-3-yl-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazino]methanone Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)N5C=CC=N5

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43)N5C=CC=N5

InChI

InChI=1S/C21H21N7O/c1-15-24-19(13-20(25-15)28-8-4-7-23-28)26-9-11-27(12-10-26)21(29)17-14-22-18-6-3-2-5-16(17)18/h2-8,13-14,22H,9-12H2,1H3