3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]methanone Openeye Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]methanone CAS Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]methanone IUPAC Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]methanone Traditional Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]methanone Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCOC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCOC5=CC=CC=C5C4

InChI

InChI=1S/C25H23N5O3/c1-17-20(24(31)29-13-14-33-22-9-5-3-7-18(22)16-29)15-27-30(17)25-26-12-11-21(28-25)19-8-4-6-10-23(19)32-2/h3-12,15H,13-14,16H2,1-2H3