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8-(phenylmethyl)pyrimido[4,5-c]pyridazin-5-one

8-(phenylmethyl)pyrimido[4,5-c]pyridazin-5-one

Systemtic Name:8-(phenylmethyl)pyrimido[4,5-c]pyridazin-5-one
Openeye Name:8-benzylpyrimido[4,5-c]pyridazin-5-one
CAS Name:8-(phenylmethyl)-5-pyrimido[4,5-c]pyridazinone
IUPAC Name:8-benzylpyrimido[4,5-c]pyridazin-5-one
Traditional Name:8-benzylpyrimido[4,5-c]pyridazin-5-one
Formula: C13H10N4O
MolecularWeight: 238.2447
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=O)C3=C2N=NC=C3


Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=O)C3=C2N=NC=C3


InChI

InChI=1S/C13H10N4O/c18-13-11-6-7-15-16-12(11)17(9-14-13)8-10-4-2-1-3-5-10/h1-7,9H,8H2


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