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

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3C)C

InChI

InChI=1S/C20H25N5O/c1-14-7-5-6-8-18(14)13-25-17(4)20(16(3)23-25)21-19(26)10-12-24-11-9-15(2)22-24/h5-9,11H,10,12-13H2,1-4H3,(H,21,26)