[2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone CAS Name: [2-(5-amino-1-phenyl-4-pyrazolyl)-4-oxazolyl]-(1,4-diazepan-1-yl)methanone IUPAC Name: [2-(5-amino-1-phenylpyrazol-4-yl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H20N6O2/c19-16-14(11-21-24(16)13-5-2-1-3-6-13)17-22-15(12-26-17)18(25)23-9-4-7-20-8-10-23/h1-3,5-6,11-12,20H,4,7-10,19H2