N-[5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[5-(6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-4-pyrrolidino-butyramide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCCC3

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCCC3

InChI

InChI=1S/C17H23N5O/c1-13-6-7-14(12-18-13)15-11-16(21-20-15)19-17(23)5-4-10-22-8-2-3-9-22/h6-7,11-12H,2-5,8-10H2,1H3,(H2,19,20,21,23)