[6-[5-(tert-butylcarbamoyl)-2-phenyl-pyrazol-3-yl]pyridin-3-yl]methylcarbamic acid

Systemtic Name: [6-[5-(tert-butylcarbamoyl)-2-phenyl-pyrazol-3-yl]pyridin-3-yl]methylcarbamic acid Openeye Name: [6-[5-(tert-butylcarbamoyl)-2-phenyl-pyrazol-3-yl]-3-pyridyl]methylcarbamic acid CAS Name: [6-[5-[(tert-butylamino)-oxomethyl]-2-phenyl-3-pyrazolyl]-3-pyridinyl]methylcarbamic acid IUPAC Name: [6-[5-(tert-butylcarbamoyl)-2-phenylpyrazol-3-yl]pyridin-3-yl]methylcarbamic acid Traditional Name: [6-[5-(tert-butylcarbamoyl)-2-phenyl-pyrazol-3-yl]-3-pyridyl]methylcarbamic acid Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-21(2,3)24-19(27)17-11-18(26(25-17)15-7-5-4-6-8-15)16-10-9-14(12-22-16)13-23-20(28)29/h4-12,23H,13H2,1-3H3,(H,24,27)(H,28,29)