N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-quinazolinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)NC(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)NC(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN6O/c1-11-9-18(27-26-11)24-20-16-8-7-15(22-12(2)28)10-17(16)23-19(25-20)13-3-5-14(21)6-4-13/h3-10H,1-2H3,(H,22,28)(H2,23,24,25,26,27)