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

Systemtic Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-4H-pyrazole-3-carboxamide Openeye Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]phenyl]-5-oxo-4H-pyrazole-3-carboxamide CAS Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-5-oxo-4H-pyrazole-3-carboxamide IUPAC Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-5-oxo-4H-pyrazole-3-carboxamide Traditional Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]phenyl]-5-keto-2-pyrazoline-3-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(=O)CC(=N4)C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(=O)CC(=N4)C(=O)N

InChI

InChI=1S/C18H18N6O3/c19-18(27)14-9-17(26)24(23-14)12-5-1-10(2-6-12)7-16(25)20-15-8-13(21-22-15)11-3-4-11/h1-2,5-6,8,11H,3-4,7,9H2,(H2,19,27)(H2,20,21,22,25)