3-(1-adamantyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(1-adamantyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C29H33N7O MolecularWeight: 495.61862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

InChI

InChI=1S/C29H33N7O/c1-2-34-16-23(14-30-34)17-35-18-24(15-31-35)32-28(37)26-19-36(25-6-4-3-5-7-25)33-27(26)29-11-20-8-21(12-29)10-22(9-20)13-29/h3-7,14-16,18-22H,2,8-13,17H2,1H3,(H,32,37)