N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[methyl-[3-(methylamino)propyl]amino]methyl]benzamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[methyl-[3-(methylamino)propyl]amino]methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[methyl-[3-(methylamino)propyl]amino]methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[[methyl-[3-(methylamino)propyl]amino]methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[[methyl-[3-(methylamino)propyl]amino]methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[methyl-[3-(methylamino)propyl]amino]methyl]benzamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(C)CC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC=CC=C3

Isomeric SMILES

CNCCCN(C)CC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC=CC=C3

InChI

InChI=1S/C22H28N6O/c1-24-13-6-14-27(2)15-17-9-11-18(12-10-17)22(29)25-21-20(23)16-28(26-21)19-7-4-3-5-8-19/h3-5,7-12,16,24H,6,13-15,23H2,1-2H3,(H,25,26,29)