[6-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-pyridyl]-pyrrolidino-methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H25N5O/c1-16-20(17(2)27(25-16)19-8-4-3-5-9-19)15-24-21-11-10-18(14-23-21)22(28)26-12-6-7-13-26/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,23,24)