N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-[(1-phenyl-4-pyrazolyl)methylamino]ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]amino]methyl]benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H29N5O2/c32-25(27-14-20-15-28-31(17-20)24-4-2-1-3-5-24)18-30(23-12-13-23)16-19-6-8-21(9-7-19)26(33)29-22-10-11-22/h1-9,15,17,22-23H,10-14,16,18H2,(H,27,32)(H,29,33)