N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H30N4O2/c1-15(2)20(23-19(26)14-18-9-6-5-7-10-18)21(27)22-11-8-12-25-17(4)13-16(3)24-25/h5-7,9-10,13,15,20H,8,11-12,14H2,1-4H3,(H,22,27)(H,23,26)