4-methyl-3-(2-pyrimidin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-(2-pyrimidin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-(2-pyrimidin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[2-(4-pyrimidinyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-(2-pyrimidin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[2-(4-pyrimidyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=NC=NC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=NC=NC=C4

InChI

InChI=1S/C17H15N5O/c1-10-6-16(23)21-22-17(10)11-2-3-13-12(7-11)8-15(20-13)14-4-5-18-9-19-14/h2-5,7-10,20H,6H2,1H3,(H,21,23)