methyl 2-[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]-2-(1,3-benzoxazol-2-yl)ethanoate

Systemtic Name: methyl 2-[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]-2-(1,3-benzoxazol-2-yl)ethanoate Openeye Name: methyl 2-[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]-2-(1,3-benzoxazol-2-yl)acetate CAS Name: 2-[4-[[(4-amino-1-phenyl-3-pyrazolyl)amino]-oxomethyl]phenyl]-2-(1,3-benzoxazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-amino-1-phenylpyrazol-3-yl)carbamoyl]phenyl]-2-(1,3-benzoxazol-2-yl)acetate Traditional Name: 2-[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]-2-(1,3-benzoxazol-2-yl)acetic acid methyl ester Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H21N5O4/c1-34-26(33)22(25-28-20-9-5-6-10-21(20)35-25)16-11-13-17(14-12-16)24(32)29-23-19(27)15-31(30-23)18-7-3-2-4-8-18/h2-15,22H,27H2,1H3,(H,29,30,32)