N-(3-azanylpyridazin-4-yl)-2-methoxy-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(3-azanylpyridazin-4-yl)-2-methoxy-4-prop-2-ynoxy-benzamide Openeye Name: N-(3-aminopyridazin-4-yl)-2-methoxy-4-prop-2-ynoxy-benzamide CAS Name: N-(3-amino-4-pyridazinyl)-2-methoxy-4-prop-2-ynoxybenzamide IUPAC Name: N-(3-aminopyridazin-4-yl)-2-methoxy-4-prop-2-ynoxybenzamide Traditional Name: N-(3-aminopyridazin-4-yl)-2-methoxy-4-propargyloxy-benzamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC#C)C(=O)NC2=C(N=NC=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)OCC#C)C(=O)NC2=C(N=NC=C2)N

InChI

InChI=1S/C15H14N4O3/c1-3-8-22-10-4-5-11(13(9-10)21-2)15(20)18-12-6-7-17-19-14(12)16/h1,4-7,9H,8H2,2H3,(H2,16,19)(H,17,18,20)