4-[6-[azanyl(methyl)amino]-4-methyl-5-pyridazin-3-yl-pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[azanyl(methyl)amino]-4-methyl-5-pyridazin-3-yl-pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-[amino(methyl)amino]-4-methyl-5-pyridazin-3-yl-pyridazin-3-yl]benzonitrile CAS Name: 4-[6-[amino(methyl)amino]-4-methyl-5-(3-pyridazinyl)-3-pyridazinyl]benzonitrile IUPAC Name: 4-[6-[amino(methyl)amino]-4-methyl-5-pyridazin-3-ylpyridazin-3-yl]benzonitrile Traditional Name: 4-[6-[amino(methyl)amino]-4-methyl-5-pyridazin-3-yl-pyridazin-3-yl]benzonitrile Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C2=CC=C(C=C2)C#N)N(C)N)C3=NN=CC=C3

Isomeric SMILES

CC1=C(C(=NN=C1C2=CC=C(C=C2)C#N)N(C)N)C3=NN=CC=C3

InChI

InChI=1S/C17H15N7/c1-11-15(14-4-3-9-20-21-14)17(24(2)19)23-22-16(11)13-7-5-12(10-18)6-8-13/h3-9H,19H2,1-2H3