N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H25N5O2/c1-13-9-10-24(22-13)16(4)20(26)21-19-14(2)23-25(15(19)3)12-17-7-6-8-18(11-17)27-5/h6-11,16H,12H2,1-5H3,(H,21,26)