[3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-piperazin-1-yl-methanone Openeye Name: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-piperazin-1-yl-methanone CAS Name: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]-(1-piperazinyl)methanone IUPAC Name: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-piperazin-1-ylmethanone Traditional Name: [3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]-piperazino-methanone Formula: C19H21ClN8O MolecularWeight: 412.87604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCNCC4

Isomeric SMILES

CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCNCC4

InChI

InChI=1S/C19H21ClN8O/c1-12-10-15(27-26-12)24-16-11-22-17(19(29)28-8-6-21-7-9-28)18(25-16)23-14-4-2-13(20)3-5-14/h2-5,10-11,21H,6-9H2,1H3,(H3,23,24,25,26,27)