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

Systemtic Name: N-methyl-4-(phenylcarbamoylamino)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-30(17-21-16-27-31(19-21)18-20-8-4-2-5-9-20)25(32)22-12-14-24(15-13-22)29-26(33)28-23-10-6-3-7-11-23/h2-16,19H,17-18H2,1H3,(H2,28,29,33)