4-bromanyl-N-[3-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[3-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methylamino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-3-keto-propyl]-4-bromo-benzamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O2/c1-26(14-18-13-25-27(16-18)15-17-5-3-2-4-6-17)21(28)11-12-24-22(29)19-7-9-20(23)10-8-19/h2-10,13,16H,11-12,14-15H2,1H3,(H,24,29)