N-aminocarbonyl-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-carbamoyl-2-phenyl-acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-25(19(20(27)24-21(22)28)18-10-6-3-7-11-18)13-17-12-23-26(15-17)14-16-8-4-2-5-9-16/h2-12,15,19H,13-14H2,1H3,(H3,22,24,27,28)