N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-methyl-butanamide

Systemtic Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-methyl-butanamide Openeye Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-methyl-butanamide CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]-2-methylbutanamide IUPAC Name: N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-methylbutanamide Traditional Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-methyl-butyramide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1CCN(C1)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C)C(=O)NC1CCN(C1)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H30N4O/c1-5-15(2)21(26)22-18-11-12-24(13-18)14-20-16(3)23-25(17(20)4)19-9-7-6-8-10-19/h6-10,15,18H,5,11-14H2,1-4H3,(H,22,26)