8-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 8-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCC(=O)N4)C=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCC(=O)N4)C=C3

InChI

InChI=1S/C18H19N7O/c1-11-7-15(25-24-11)22-17-10-19-9-16(23-17)20-13-6-5-12-3-2-4-18(26)21-14(12)8-13/h5-10H,2-4H2,1H3,(H,21,26)(H3,20,22,23,24,25)