phenyl N-[5-azanyl-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbamate

Systemtic Name: phenyl N-[5-azanyl-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbamate Openeye Name: phenyl N-[5-amino-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbamate CAS Name: N-[5-amino-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-amino-3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]carbamate Traditional Name: N-[5-amino-3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbamic acid phenyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2NC(=O)OC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2NC(=O)OC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-29-18-14-12-16(13-15-18)20-21(25-23(28)30-19-10-6-3-7-11-19)22(24)27(26-20)17-8-4-2-5-9-17/h2-15H,24H2,1H3,(H,25,28)