2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N)Cl

InChI

InChI=1S/C19H18ClN5O3/c1-10-5-17(25-24-10)22-16-8-12(13(9-21)19(20)23-16)11-6-14(26-2)18(28-4)15(7-11)27-3/h5-8H,1-4H3,(H2,22,23,24,25)