N-[4-aminocarbonyl-3-(oxan-4-ylamino)phenyl]-3-azanyl-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[4-aminocarbonyl-3-(oxan-4-ylamino)phenyl]-3-azanyl-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: 3-amino-N-[4-carbamoyl-3-(tetrahydropyran-4-ylamino)phenyl]-5-methyl-1H-pyrazole-4-carboxamide CAS Name: 3-amino-N-[4-carbamoyl-3-(4-oxanylamino)phenyl]-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: 3-amino-N-[4-carbamoyl-3-(oxan-4-ylamino)phenyl]-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: 3-amino-N-[4-carbamoyl-3-(tetrahydropyran-4-ylamino)phenyl]-5-methyl-1H-pyrazole-4-carboxamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C(=O)NC2=CC(=C(C=C2)C(=O)N)NC3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1)N)C(=O)NC2=CC(=C(C=C2)C(=O)N)NC3CCOCC3

InChI

InChI=1S/C17H22N6O3/c1-9-14(15(18)23-22-9)17(25)21-11-2-3-12(16(19)24)13(8-11)20-10-4-6-26-7-5-10/h2-3,8,10,20H,4-7H2,1H3,(H2,19,24)(H,21,25)(H3,18,22,23)