3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: 3-[(5-cyclopropyl-2-methyl-3-pyrazolyl)amino]-6-methyl-N-(1-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(5-cyclopropyl-2-methylpyrazol-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)picolinamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC(=NN2C)C3CC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC(=NN2C)C3CC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C18H21N7O/c1-11-4-7-13(20-16-10-14(12-5-6-12)22-25(16)3)17(19-11)18(26)21-15-8-9-24(2)23-15/h4,7-10,12,20H,5-6H2,1-3H3,(H,21,23,26)