1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-5-oxidanylidene-4H-pyrazole-3-carboxamide

Systemtic Name: 1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-5-oxidanylidene-4H-pyrazole-3-carboxamide Openeye Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl]phenyl]-5-oxo-4H-pyrazole-3-carboxamide CAS Name: 1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]phenyl]-5-oxo-4H-pyrazole-3-carboxamide IUPAC Name: 1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]phenyl]-5-oxo-4H-pyrazole-3-carboxamide Traditional Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-1-methyl-ethyl]phenyl]-5-keto-2-pyrazoline-3-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(=O)CC(=N2)C(=O)N)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(=O)CC(=N2)C(=O)N)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H20N6O3/c1-10(19(28)21-16-8-14(22-23-16)12-2-3-12)11-4-6-13(7-5-11)25-17(26)9-15(24-25)18(20)27/h4-8,10,12H,2-3,9H2,1H3,(H2,20,27)(H2,21,22,23,28)