[6-(cycloheptylamino)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-(cycloheptylamino)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-(cycloheptylamino)pyridazin-3-yl]-indolin-1-yl-methanone CAS Name: [6-(cycloheptylamino)-3-pyridazinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-(cycloheptylamino)pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(cycloheptylamino)pyridazin-3-yl]-indolin-1-yl-methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O/c25-20(24-14-13-15-7-5-6-10-18(15)24)17-11-12-19(23-22-17)21-16-8-3-1-2-4-9-16/h5-7,10-12,16H,1-4,8-9,13-14H2,(H,21,23)