4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)-N-(phenylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(2-dimethylaminoethyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-benzyl-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-benzyl-N-(2-dimethylaminoethyl)benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N5O2/c1-18-16-23(25-19(2)30)29(26-18)22-12-10-21(11-13-22)24(31)28(15-14-27(3)4)17-20-8-6-5-7-9-20/h5-13,16H,14-15,17H2,1-4H3,(H,25,30)