1-[2-methyl-5-oxidanylidene-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2-methyl-5-oxidanylidene-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]-3-phenyl-urea Openeye Name: 1-[2-methyl-5-oxo-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]-3-phenyl-urea CAS Name: 1-[2-methyl-5-oxo-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-3-pyrazolyl]-3-phenylurea IUPAC Name: 1-[2-methyl-5-oxo-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrazol-3-yl]-3-phenylurea Traditional Name: 1-[5-keto-2-methyl-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-3-pyrazolin-3-yl]-3-phenyl-urea Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C3=NCCCCC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C3=NCCCCC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-27-21(26-23(30)25-17-11-5-2-6-12-17)20(19-15-9-4-10-16-24-19)22(29)28(27)18-13-7-3-8-14-18/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3,(H2,25,26,30)