N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-4-methoxy-benzohydrazide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N6O2/c1-28-15-8-6-14(7-9-15)20(27)25-24-18-17(21)19(23-12-22-18)26-11-10-13-4-2-3-5-16(13)26/h2-9,12H,10-11,21H2,1H3,(H,25,27)(H,22,23,24)