[2-(1H-indazol-5-ylamino)-4-(4-methoxyphenyl)pyrimidin-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(1H-indazol-5-ylamino)-4-(4-methoxyphenyl)pyrimidin-5-yl]-morpholin-4-yl-methanone Openeye Name: [2-(1H-indazol-5-ylamino)-4-(4-methoxyphenyl)pyrimidin-5-yl]-morpholino-methanone CAS Name: [2-(1H-indazol-5-ylamino)-4-(4-methoxyphenyl)-5-pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(1H-indazol-5-ylamino)-4-(4-methoxyphenyl)pyrimidin-5-yl]-morpholin-4-ylmethanone Traditional Name: [2-(1H-indazol-5-ylamino)-4-(4-methoxyphenyl)pyrimidin-5-yl]-morpholino-methanone Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2C(=O)N3CCOCC3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2C(=O)N3CCOCC3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H22N6O3/c1-31-18-5-2-15(3-6-18)21-19(22(30)29-8-10-32-11-9-29)14-24-23(27-21)26-17-4-7-20-16(12-17)13-25-28-20/h2-7,12-14H,8-11H2,1H3,(H,25,28)(H,24,26,27)