(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-methyl-5-pyrrol-1-ylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCCC2)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCCC2)N3C=CC=C3

InChI

InChI=1S/C13H16N4O/c1-15-12(16-6-2-3-7-16)11(10-14-15)13(18)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9H2,1H3