7-[3-azanyl-1-(4-methoxyphenyl)pyrazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one

Systemtic Name: 7-[3-azanyl-1-(4-methoxyphenyl)pyrazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: 7-[3-amino-1-(4-methoxyphenyl)pyrazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: 7-[3-amino-1-(4-methoxyphenyl)-4-pyrazolyl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: 7-[3-amino-1-(4-methoxyphenyl)pyrazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: 7-[3-amino-1-(4-methoxyphenyl)pyrazol-4-yl]-3,4-dihydro-2H-1,4-benzoxazepin-5-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC4=C(C=C3)OCCNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC4=C(C=C3)OCCNC4=O

InChI

InChI=1S/C19H18N4O3/c1-25-14-5-3-13(4-6-14)23-11-16(18(20)22-23)12-2-7-17-15(10-12)19(24)21-8-9-26-17/h2-7,10-11H,8-9H2,1H3,(H2,20,22)(H,21,24)