1-(1H-indazol-4-yl)-3-[1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]urea

Systemtic Name: 1-(1H-indazol-4-yl)-3-[1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]urea Openeye Name: 1-(1-benzyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl)-3-(1H-indazol-4-yl)urea CAS Name: 1-(1H-indazol-4-yl)-3-[1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]urea IUPAC Name: 1-(1-benzyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl)-3-(1H-indazol-4-yl)urea Traditional Name: 1-(1-benzyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl)-3-(1H-indazol-4-yl)urea Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)CC3=CC=CC=C3)NC(=O)NC4=CC=CC5=C4C=NN5

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)CC3=CC=CC=C3)NC(=O)NC4=CC=CC5=C4C=NN5

InChI

InChI=1S/C25H25N5O/c31-25(28-22-11-6-12-23-20(22)16-26-29-23)27-21-13-7-15-30(17-18-8-2-1-3-9-18)24-14-5-4-10-19(21)24/h1-6,8-12,14,16,21H,7,13,15,17H2,(H,26,29)(H2,27,28,31)