[5-azanyl-1-(6-methylpyridazin-3-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-1-(6-methylpyridazin-3-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-(6-methylpyridazin-3-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-(6-methyl-3-pyridazinyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-1-(6-methylpyridazin-3-yl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(6-methylpyridazin-3-yl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)N

Isomeric SMILES

CC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)N

InChI

InChI=1S/C13H16N6O/c1-9-4-5-11(17-16-9)19-12(14)10(8-15-19)13(20)18-6-2-3-7-18/h4-5,8H,2-3,6-7,14H2,1H3