4-[4-(cyclopropylcarbonylamino)-3-methyl-pyrazol-1-yl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[4-(cyclopropylcarbonylamino)-3-methyl-pyrazol-1-yl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[4-(cyclopropanecarbonylamino)-3-methyl-pyrazol-1-yl]-N-methyl-benzamide CAS Name: 4-[4-[[cyclopropyl(oxo)methyl]amino]-3-methyl-1-pyrazolyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[4-(cyclopropanecarbonylamino)-3-methylpyrazol-1-yl]-N-methylbenzamide Traditional Name: N-benzyl-4-[4-(cyclopropanecarbonylamino)-3-methyl-pyrazol-1-yl]-N-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2CC2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2CC2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-21(24-22(28)18-8-9-18)15-27(25-16)20-12-10-19(11-13-20)23(29)26(2)14-17-6-4-3-5-7-17/h3-7,10-13,15,18H,8-9,14H2,1-2H3,(H,24,28)