4-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one

Systemtic Name: 4-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one Openeye Name: 4-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one CAS Name: 4-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one IUPAC Name: 4-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one Traditional Name: 4-phenyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-b]indazol-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC(=O)C=C(N3N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=NC(=O)C=C(N3N2)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3O/c20-15-10-14(11-6-2-1-3-7-11)19-16(17-15)12-8-4-5-9-13(12)18-19/h1-3,6-7,10,18H,4-5,8-9H2