N-[2-chloranyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propanoyl-pyrazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propanoyl-pyrazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[2-chloro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propanoyl-pyrazin-2-yl]amino]phenyl]acetamide CAS Name: N-[2-chloro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-(1-oxopropyl)-2-pyrazinyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propanoylpyrazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-5-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-propionyl-pyrazin-2-yl]amino]phenyl]acetamide Formula: C19H20ClN7O2 MolecularWeight: 413.8608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NC=C(N=C1NC2=CC(=C(C=C2)Cl)NC(=O)C)NC3=NNC(=C3)C

Isomeric SMILES

CCC(=O)C1=NC=C(N=C1NC2=CC(=C(C=C2)Cl)NC(=O)C)NC3=NNC(=C3)C

InChI

InChI=1S/C19H20ClN7O2/c1-4-15(29)18-19(23-12-5-6-13(20)14(8-12)22-11(3)28)25-17(9-21-18)24-16-7-10(2)26-27-16/h5-9H,4H2,1-3H3,(H,22,28)(H3,23,24,25,26,27)